4,7-Methano-1H-inden-5-ol,octahydro-, (3aR,4R,5R,7R,7aR)-rel-,4,7-METHANO-1H-INDEN-5-OL,OCTAHYDRO-,ACETATE,(3AR,4S,5R,7S,7AR)-REL- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22701 to 22750 of 198517 results Page:

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PRODUCT NAME

CAS Registry Number

4,7-Methano-1H-inden-5-ol,octahydro-, (3aR,4R,5R,7R,7aR)-rel- (0 suppliers)

Synonyms: 4,7-Methanoindan-5-ol, hexahydro-, endo-,exo-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKZJBAXKHJIQDU-VVULQXIFSA-N

10271-42-8

4,7-METHANO-1H-INDEN-5-OL,OCTAHYDRO-,ACETATE,(3AR,4S,5R,7S,7AR)-REL- (1 supplier)

Synonyms: Dihydrodicyclopentadiene acetate, CID85724, EINECS 238-336-7, EINECS 264-598-7, Hexahydro-4,7-methanoindan-6-yl acetate, Hexahydro-4,7-methanoindane-5-yl acetate, Octahydro-4,7-methano-1H-inden-5-yl acetate, 4,7-Methano-1H-inden-5-ol, octahydro-, acetate, 4,7-Methano-1H-inden-5-ol, octahydro-, 5-acetate, (3aalpha,4alpha,5alpha,7alpha,7aalpha)-Octahydro-4,7-methano-1H-inden-5-yl acetate, 4,7-Methano-1H-inden-5-ol, octahydro-, 5-acetate, (3aR,4S,5R,7S,7aR)-rel-, 4,7-Methano-1H-inden-5-ol, octahydro-, acetate, (3aR,4S,5R,7S,7aR)-rel-, 64001-15-6

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKFHIJHJBUDXFP-UHFFFAOYSA-N

14362-73-3

4,7-METHANO-1H-INDEN-5-OL,OCTAHYDRO-5-(2-ALLYL)- (4 suppliers)

Synonyms: EINECS 262-254-0, CID108464, 5-Allyl-octahydro-4,7-methano-1H-inden-5-ol, 5-(2-Propenyl)octahydro-4,7-methano-1H-inden-5-ol, 4,7-Methano-1H-inden-5-ol, octahydro-5-(2-propenyl)-, 4,7-Methano-1H-inden-5-ol, octahydro-5-(2-propen-1-yl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFMGDEQGIOAYPI-UHFFFAOYSA-N

60472-29-9

4,7-METHANO-1H-INDEN-6-AMINE,3A,4,5,6,7,7A-HEXAHYDRO-,(3AR,4R,6S,7R,7AS)-REL- (1 supplier)

Synonyms: CID105218, exo-5-Amino-5,6-dihydro-endo-dicyclopentadiene, 4,7-Methano-1H-inden-6-amine, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aS)-rel-

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCPSOHMYNZCMGS-UHFFFAOYSA-N

65839-06-7

4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, benzoate (0 suppliers)

Synonyms: ACMC-20mhml, CTK0D0279

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMOJOYRVZWPZPC-UHFFFAOYSA-N

113201-41-5

4,7-METHANO-1H-INDEN-6-OL,3A,4,5,6,7,7A-HEXAHYDRO- (8 suppliers)

Synonyms: EINECS 222-197-4, CID102990, 4,7-Methano-1H-indenol, hexahydro-, Tricyclo(5.2.1.02,6)dec-3-en-8-ol, LS-90960, 3a,4,5,6,7,7a-Hexahydro-4,7-Methanoinden-6-ol, 8-Hydroxy-tricyclo[5.2.1.0(2,6)]dec-3-ene, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPPBUJQSIICJN-UHFFFAOYSA-N

3385-61-3

4,7-METHANO-1H-INDEN-6-OL,3A,4,5,6,7,7A-HEXAHYDRO-,ACETATE,(4R,6S,7R)-REL- (2 suppliers)

753001-61-5

4,7-Methano-1H-inden-6-ol,3a,4,5,6,7,7ahexahydro- 8,8-dimethyl-,propanoate (0 suppliers)

76842-49-4

4,7-METHANO-1H-INDEN-8-OL,1,2,3A,4,7,7A-HEXAHYDRO-,STEREOISOMER (2 suppliers)

443911-93-1

4,7-METHANO-1H-INDENE(9CI) (0 suppliers)

IUPAC Name: 2-(2-benzyl-1,1,3-trioxothieno[2,3-e][1,2,4]thiadiazin-4-yl)acetonitrile | CAS Registry Number: 214916-50-4
Synonyms: (2-benzyl-1,1-dioxido-3-oxo-2,3-dihydro-4h-thieno[2,3-e][1,2,4]thiadiazin-4-yl)acetonitrile, 2-(1,1,3-Trioxo-2-benzylthiopheno(2,3-e)1,2,4-thiadiazin-4-yl)ethanenitrile, 2-[1,1,3-Trioxo-2-benzylthiopheno[2,3-e]1,2,4-thiadiazin-4-yl]ethanenitrile, 4H-Thieno(2,3-e)-1,2,4-thiadiazine-4-acetonitrile, 2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide, 4H-Thieno[2,3-e]-1,2,4-thiadiazine-4-acetonitrile, 2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide, AC1LAO9I, AC1Q4SIO, CHEMBL131848, CTK4E6951, KST-1A2739, AR-1A2147, AG-J-47718, 2-(2-benzyl-1,1,3-trioxothieno[2,3-e][1,2,4]thiadiazin-4-yl)acetonitrile

Molecular Formula:	C₁₄H₁₁N₃O₃S₂	Molecular Weight:	333.385440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAXZBLWNIORLCR-UHFFFAOYSA-N

214916-50-4

4,7-METHANO-1H-INDENE, 1,2-DIBROMO-5-CHLOROOCTAHYDRO-6-NITROSO- (0 suppliers)

IUPAC Name: 3,4-dihydro-2H-benzo[h]thiochromene | CAS Registry Number: 7571-04-2
Synonyms: 3,4-dihydro-2H-benzo[h]thiochromene, NSC108958, AC1L6KQ1, AC1Q7G6Q, CTK5E1900, 3,4-dihydro-2H-benzo[h]thiochromen, AR-1E9162, AG-J-37203, NSC-108958

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHQPWHDPEKAVJF-UHFFFAOYSA-N

7571-04-2

4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro- (0 suppliers)

Synonyms: Shell SD-10576, ENT 27,313, BRN 2508155, SD-10576, 1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoindene, 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, AC1Q3FIT, AC1L2TP1, KST-1B2466, AR-1B7326, LS-90923

Molecular Formula:	C₁₀H₇Cl₇	Molecular Weight:	375.333580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DRKYTUDHOKREMS-UHFFFAOYSA-N

33360-84-8

4,7-Methano-1H-indene, 1-ethoxy-3a,4,7,7a-tetrahydro- (0 suppliers)

Synonyms: AGN-PC-00LIXF, CTK3I4279

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDKIHGZFJWDFTI-UHFFFAOYSA-N

90125-30-7

4,7-Methano-1H-indene, 2,3,3a,4,7,7a-hexahydro-5-methyl- (0 suppliers)

Synonyms: CTK1I3868

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFUYPMZRBQINLS-UHFFFAOYSA-N

64937-27-5

4,7-Methano-1H-indene, 2,3,3a,4,7,7a-hexahydrodimethyl- (0 suppliers)

Synonyms: ACMC-20mhk9, CTK0D0357

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAPRYGBPSXPGOB-UHFFFAOYSA-N

113152-36-6

4,7-Methano-1H-indene, 2,4,5,6,7,7a-hexahydro- (0 suppliers)

Synonyms: AC1LBPB6, CTK2I2682

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXHOZUWYXHJZSN-UHFFFAOYSA-N

87238-76-4

4,7-Methano-1H-indene, 2,4,5,6,7,7a-hexahydro-3,4-dimethyl- (0 suppliers)

Synonyms: ACMC-20lluv, CTK2J6225

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGXJVBXCEPQCSQ-UHFFFAOYSA-N

89422-04-8

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-2,3,5-trimethyl- (0 suppliers)

Synonyms: ACMC-20llux, CTK2J6223

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEUPAOFVMYBHNG-UHFFFAOYSA-N

89422-06-0

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-2,5-dimethyl- (0 suppliers)

Synonyms: ACMC-20lwi6, CTK3F7497

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVQJBSDNLVQFLG-UHFFFAOYSA-N

92744-00-8

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-2,7-dimethyl- (0 suppliers)

Synonyms: ACMC-20lwi5, CTK3F7498

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAJIBLAZXJPOGX-UHFFFAOYSA-N

92743-98-1

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-3,6-dimethyl- (0 suppliers)

Synonyms: ACMC-20lluy, CTK2J6222

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMBSPHGCMIZVOG-UHFFFAOYSA-N

89422-07-1

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-3,7-dimethyl- (0 suppliers)

Synonyms: ACMC-20lluw, CTK2J6224

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDMPGVVBUJNMNY-UHFFFAOYSA-N

89422-05-9

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-iodo- (0 suppliers)

Synonyms: 5-iodo-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene, NSC22461, AC1L5GOY, AC1Q4PNJ, CTK1I8044, AR-1G8590, NSC-22461, AG-J-03991

Molecular Formula:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHAPJYVONOIHHP-UHFFFAOYSA-N

6316-17-2

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, HOMOPOLYMER, HYDROGENATED (1 supplier)

68442-04-6

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, monoepoxide (0 suppliers)

51330-58-6

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1,3-butadiene (0 suppliers)

Synonyms: Dicyclopentadiene, butadiene polymer

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GFXFLCQKKCPLND-UHFFFAOYSA-N

49603-39-6

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 1,3-CYCLOPENTADIENE, CYCLOPENTENE, 1-HEXENE, 2-METHYL-2-BUTENE AND 1,3-PENTADIENE (1 supplier)

Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1,3-cyclopentadiene, cyclopentene, 1-hexene, 2-methyl-2-butene and 1,3-pentadiene

Molecular Formula:	C₃₆H₅₆	Molecular Weight:	488.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLQAIEKMDQUXLW-GNNFJEGJSA-N

68003-51-0

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 1,3-CYCLOPENTADIENE, CYCLOPENTENE, 1-HEXENE, 2-METHYL-2-BUTENE, 1,3-PENTADIENE, 1-PENTENE AND 2-PENTENE (2 suppliers)

67953-57-5

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 2-METHYL-2-BUTENE AND 1,3-PENTADIENE (1 supplier)

Synonyms: 1,3-Pentadiene, polymer with 2-methyl-2-butene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene

Molecular Formula:	C₂₀H₃₀	Molecular Weight:	270.452200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMRGYBMPDXVKQK-XMOYFUIDSA-N

64253-37-8

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 5-methylbicyclo(2.2.1)hept-2-ene (0 suppliers)

Synonyms: 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, 5-methylbicyclo(2.2.1)hept-2-ene polymer

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHVLIRYVSXIAOE-UHFFFAOYSA-N

69376-38-1

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH CYCLOPENTENE, 1-HEXENE, 2-HEXENE, 2-METHYL-1,3-BUTADIENE, 2-METHYL-1-BUTENE, 2-METHYL-2-BUTENE, 4-METHYL-1-PENTENE, 4-METHYL-2-PENTENE, 1,3-PENTADIENE AND 2-PENTENE (1 supplier)

Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-1-pentene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-1-pentene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer

Molecular Formula:	C₆₄H₁₁₄	Molecular Weight:	883.589960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYAYIBFZPYRDHS-ZXEUGXOUSA-N

68003-50-9

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH CYCLOPENTENE, 1-HEXENE, 2-HEXENE, 2-METHYL-1,3-BUTADIENE, 2-METHYL-1-BUTENE, 2-METHYL-2-BUTENE, 4-METHYL-2-PENTENE, 1,3-PENTADIENE AND 2-PENTENE (1 supplier)

Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer

Molecular Formula:	C₅₈H₁₀₂	Molecular Weight:	799.430480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYLSUCYONGSERZ-LCKYALCZSA-N

68444-24-6

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene (0 suppliers)

26354-85-8

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE (1 supplier)

Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene- ethenylbenzene(1:1), Styrene, dicyclopentadiene polymer, AC1L54FV, AC1Q29ZC, CTK4H7003, AR-1F1508, AG-J-94364

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRFIHIFFUCQAKD-UHFFFAOYSA-N

36704-23-1

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE, ETHENYLMETHYLBENZENE, 1H-INDENE AND (1-METHYLETHENYL)BENZENE, HYDROGENATED (1 supplier)

Synonyms: AC1L58OC, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, hydrogenated, Styrene, alpha-methylstyrene, vinyltoluene, indene, dicyclopentadiene polymer, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, hydrogenated, 68240-01-7

Molecular Formula:	C₄₅H₄₈	Molecular Weight:	588.862620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MAWCTKFYCDCSPF-UHFFFAOYSA-N

68442-05-7

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE, ETHENYLMETHYLBENZENE, 1H-INDENE, 3-METHYLENE-6-(1-METHYLETHYL)CYCLOHEXENE, (1-METHYLETHENYL)BENZENE, 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE, 1-METHYL-4-(1-METHYLETHYL)-1,3-CYCLOHE (1 supplier)

Synonyms: AGN-PC-00JBCR, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene, 3-methylene-6-(1-methylethyl)cyclohexene, (1-methylethenyl)benzene, 1-methyl-4-(1-methylethenyl)cyclohexene, 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene, 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethylidene)cyclohexene and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, Styrene, dicyclopentadiene, alpha-methyl-styrene, vinyltoluene, indene, alpha-pinene, alpha-phellandrene, beta-phellandrene, alpha-terpinene, gamma-terpinene, dipentene, terpinolene polymer

Molecular Formula:	C₁₁₅H₁₆₀	Molecular Weight:	1542.500900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFZONGXLDGFSRH-UHFFFAOYSA-N

68239-99-6

4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLMETHYLBENZENE, 1H-INDENE AND (1-METHYLETHENYL)BENZENE (1 supplier)

68444-36-0

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-1-(2-propenyloxy)- (0 suppliers)

Synonyms: CTK2E8235

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTFMAAFHWMBLBV-UHFFFAOYSA-N

61020-28-8

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,4-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,4-dimethyl, AC1LB3X4, CTK2E9287, AG-J-27732

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQCOQEHQUPKMBA-UHFFFAOYSA-N

60729-30-8

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,5-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, DSSTox_CID_7902, DSSTox_RID_78607, DSSTox_GSID_27902, CAS-26472-00-4, AC1MPMK9, 129828_ALDRICH, CTK2G8732, MolPort-003-926-236, Tox21_201858, Tox21_303496, OR2150, NCGC00164053-01, NCGC00164053-02, NCGC00257508-01, NCGC00259407-01, FT-0628869, 4,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene, 2,5-Dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

7570-08-3

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,7-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl, CTK2E9286

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOOJGAKRRUPYKX-UHFFFAOYSA-N

60729-31-9

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,4-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,3-dimethyl, AC1LB3X1, CTK3C4462, AG-J-27736

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZVCGTNKPZJPJS-UHFFFAOYSA-N

87385-99-7

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,5-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl, ST50406599, AC1MC3QR, CTK1J4018, 3,9-dimethyltricyclo[5.2.1.0<2,6>]deca-3,8-diene, 3,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUAKIPFPYYHNLG-UHFFFAOYSA-N

67003-10-5

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,6-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl, 3,8-dimethyltricyclo[5.2.1.02,6]deca-3,8-diene, AC1LB3X7, AC1Q29W4, CTK3C4461, AR-1F0285, AG-J-27737, M0920

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHZMIWJGOBUCCL-UHFFFAOYSA-N

87386-00-3

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,7-dimethyl- (0 suppliers)

Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,7-dimethyl, CTK3B9486

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDPQERPHAWOLAG-UHFFFAOYSA-N

88033-46-9

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3a-methyl- (0 suppliers)

Synonyms: CTK1I7783

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEBGYTHKJWSILX-UHFFFAOYSA-N

63229-67-4

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydrodimethoxy- (0 suppliers)

Synonyms: CTK3I5374

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUWDUWWYFFRGED-UHFFFAOYSA-N

90024-08-1

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydromethyl- (0 suppliers)

Synonyms: 16327-42-7, 1-methyl dicyclopentadiene, CTK0J4161, KB-12729, FT-0694774, M0910, 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRLWYYZVFNNMET-UHFFFAOYSA-N

25321-13-5

4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro- (0 suppliers)

IUPAC Name: 1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene | CAS Registry Number: 5566-33-6
Synonyms: AI3-27001, DTXSID70971011, AI 3-27001, 4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene

Molecular Formula:	C₁₀H₈Cl₆	Molecular Weight:	340.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKVXYBWBKQZTNU-UHFFFAOYSA-N

5566-33-6

4,7-METHANO-1H-INDENE, 5-(BICYCLO[2.2.1]HEPT-5-EN-2-YLOXY)OCTAHYDRO- (0 suppliers)

Synonyms: CTK2I1335, 4,7-Methano-1H-indene, 5-(bicyclo[2.2.1]hept-5-en-2-yloxy)octahydro-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSSPNAGSGDUUPV-UHFFFAOYSA-N

894078-21-8

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