Cyclopenta[c][1]benzopyran-3(2H)-one,9-(acetyloxy)-7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl-,Cyclopenta[c][1]benzopyran-3,3a(4H)-diol,1,2,3,5a,8,9,9a,9b-octahydro-7,9a,9b-trimethyl-, (3R,3aS,5aS,9aR,9bR)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

67901 to 67950 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopenta[c][1]benzopyran-3(2H)-one,9-(acetyloxy)-7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl- (1 supplier)

64232-28-6

Cyclopenta[c][1]benzopyran-3,3a(4H)-diol,1,2,3,5a,8,9,9a,9b-octahydro-7,9a,9b-trimethyl-, (3R,3aS,5aS,9aR,9bR)- (1 supplier)

147262-99-5

Cyclopenta[c][1]benzopyran-3,4-dione,1,2-dihydro-7,9-dimethoxy- (1 supplier)

IUPAC Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione | CAS Registry Number: 1150-42-1
Synonyms: 5,7-Dimethoxycyclopentenone[3,2-c] coumarin, 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione, 7,9-bis(methyloxy)-1,2-dihydrocyclopenta[c]chromene-3,4-dione, 7,9-Dimethoxy-1,2-dihydrocyclopenta(c)(1)benzopyran-3,4-dione, Cyclopenta(c)(1)benzopyran-3,4-dione, 1,2-dihydro-7,9-dimethoxy-, 5,7-Dimethoxycyclopentenone(2,3-c)coumarin, 5,7-Dimethoxycyclopentenone[2,3-c]coumarin, AC1L37EW, AC1Q6N0Z, AR-1H2969, LS-7342, LS-7343

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMUODERFGQSGSR-UHFFFAOYSA-N

1150-42-1

Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6,7-dihydroxy- (4 suppliers)

IUPAC Name: 6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 50624-08-3
Synonyms: 6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, ZINC02956058, CBMicro_001809, Oprea1_127435, AC1NT884, CTK1G6385, MolPort-002-085-931, BB_SC-4359, KUC106815N, SMSF0015603, STL225211, AKOS004937428, CB03254, MCULE-4029995775, KSC-11-237-4, BIM-0001662.P001, 6,7-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one, 6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, Benzo[b]cyclopenta[d]pyran-4(1H)-one, 2,3-dihydro-6,7-dihydroxy-

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFXAPFLDYOBSDI-UHFFFAOYSA-N

50624-08-3

Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7,9-dihydroxy- (4 suppliers)

IUPAC Name: 7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 83688-40-8
Synonyms: 7,9-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, AC1NT1J3, Oprea1_835127, CHEMBL601667, CTK2I6128, MolPort-000-649-713, BB_SC-4368, AC1Q7989, STL372127, ZINC06057133, AKOS002345601, MCULE-7884719123, UNM000000581501, AE-641/11700223, 7,9-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one, 7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, 11,13-dihydroxy-8-oxatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),10,12-tetraen-7-one

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZDAPLLTAVOOGR-UHFFFAOYSA-N

83688-40-8

CYCLOPENTA[C][1]BENZOPYRAN-4(1H)-ONE,2,3-DIHYDRO-7,8-DIHYDROXY- (6 suppliers)

IUPAC Name: 7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 670275-28-2
Synonyms: 7,8-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, CTK8J9601, MolPort-002-508-273, BB_SC-4365, BBL031155, STL372198, ZINC08733318, AKOS004938488, MCULE-5538189946, KB-293956, 7,8-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVJUCZRXXOSNKR-UHFFFAOYSA-N

670275-28-2

Cyclopenta[c][1]benzopyran-4(1H)-one,2,3-dihydro-7-hydroxy-8-methoxy- (1 supplier)

670275-29-3

Cyclopenta[c][1]benzopyran-4(1H)-one,2,3-dihydro-8-hydroxy-7-methoxy- (1 supplier)

145575-30-0

CYCLOPENTA[C][1]BENZOPYRAN-4(1H)-ONE,2,3-DIHYDRO-8-HYDROXY-7-METHYL- (3 suppliers)

IUPAC Name: 8-hydroxy-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 533884-91-2
Synonyms: SCHEMBL14514720, KB-294508, 8-Hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOQQFUFEKPUVRR-UHFFFAOYSA-N

533884-91-2

Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-1-ethyl-2,3-dihydro-9-hydroxy- (1 supplier)

55877-06-0

Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-1-methyl- (1 supplier)

55876-99-8

Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-2,2-dimethyl- (1 supplier)

55877-05-9

Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-2-methyl- (1 supplier)

55877-03-7

CYCLOPENTA[C][1]BENZOPYRAN-4(2H)-ONE,1,3,3A,- 5A,8,9,9A,9B-OCTAHYDRO-3A,7,9B-TRIMETHYL-,(3AR,5AR,9AS,9BR)-REL- (2 suppliers)

127350-69-0

Cyclopenta[c][1]benzopyran-4(2H)-one,1,3,3a,5a,8,9,9a,9b-octahydro-3a-(hydroxymethyl)-7,9b-dimethyl-,(3aR,5aR,9aS,9bR)-rel- (9CI) (1 supplier)

127350-70-3

Cyclopenta[c][1]benzopyran-4(3H)-one, 5a,6,7,8,9,9a-hexahydro- (1 supplier)

IUPAC Name: 5a,6,7,8,9,9a-hexahydro-3H-cyclopenta[c]chromen-4-one | CAS Registry Number: 58237-64-2
Synonyms: CTK1F0249

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYBLBVVOAZEXLZ-UHFFFAOYSA-N

58237-64-2

Cyclopenta[c][1]benzopyran-4(3H)-one, decahydro- (1 supplier)

IUPAC Name: 2,3,3a,5a,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 58237-66-4
Synonyms: CTK1F0247

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

InChIKey: ZCEZMMUBLFKUKS-UHFFFAOYSA-N

58237-66-4

CYCLOPENTA[C][1]BENZOPYRAN-8-OL, 1,2,3,3A,4,9B-HEXAHYDRO-4-(4-HYDROXYPHENYL)-, (3AR,4S,9BS)-REL- (5 suppliers)

IUPAC Name: (3aR,4S,9bS)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol | CAS Registry Number: 533883-77-1
Synonyms: SERBA-2, 43VZ8ET5RC, 533884-08-1, rel-Erteberel, Selective estrogen receptor beta agonist-2, (-)-Erteberel, UNII-43VZ8ET5RC, (3aR,4S,9bS)-1,2,3,3a,4,9b-Hexahydro-4-(4-hydroxyphenyl)cyclopenta(C)(1)benzopyran-8-ol, Cyclopenta(C)(1)benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-, CHEMBL216355, SCHEMBL14102412, BDBM19969, DTXSID901337093, HY-18295A, AKOS040759977, Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-, TS-10054, HY-151230, CS-0610529, CS-0890272

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIESSJVMWNJCGZ-HDMKZQKVSA-N

533883-77-1

Cyclopenta[c][1]benzopyran-9-ol,1,2,3,4-tetrahydro-4,4-dimethyl-7-nonyl-, acetate (1 supplier)

62001-79-0

Cyclopenta[c][1]benzopyran-9-ol,7-(1,2-dimethylheptyl)-1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl- (1 supplier)

56267-29-9

Cyclopenta[c][2]benzopyran, decahydro-6,6,7,8,8,9b-hexamethyl- (1 supplier)

IUPAC Name: 6,6,7,8,8,9b-hexamethyl-2,3,3a,5,5a,7,9,9a-octahydro-1H-cyclopenta[c]isochromene | CAS Registry Number: 116325-90-7
Synonyms: ACMC-20mm83, CTK0G0509

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWUNKGXSVYJTMM-UHFFFAOYSA-N

116325-90-7

CYCLOPENTA[C][2]BENZOPYRAN-3,5-DIONE,1,2- DIHYDRO-7,8,9-TRIHYDROXY- (3 suppliers)

IUPAC Name: 7,8,9-trihydroxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione | CAS Registry Number: 477-94-1
Synonyms: SCHEMBL10339420, CTK8I8351, 1,2-Dihydro-7,8,9-trihydroxycyclopenta[c][2]benzopyran-3,5-dione

Molecular Formula:	C₁₂H₈O₆	Molecular Weight:	248.188320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FXVRSKPFWVYCPN-UHFFFAOYSA-N

477-94-1

Cyclopenta[c]carbazole-7-carboxamide,N-[2-(dimethylamino)ethyl]-1,2,3,6-tetrahydro-3-oxo- (1 supplier)

185556-82-5

Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-Methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)- (4 suppliers)

Synonyms: SureCN826164, CS-M1877, Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)-

Molecular Formula:	C₃₅H₄₂N₄O₆S	Molecular Weight:	646.796180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XQOBFRSIHBMNMC-PLGQPLIWSA-N

923604-58-4

Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6aS,8R,9aS)- (1 supplier)

IUPAC Name: (3S,5R,7S)-5,11-dihydroxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione | CAS Registry Number: 119968-23-9
Synonyms: UNII-10S3JA1XRE, 10S3JA1XRE, Aflatoxin P2a, Cyclopenta(C)furo(3',2':4,5)furo(2,3-H)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6aS,8R,9aS)-, Cyclopenta(C)furo(3',2':4,5)furo(2,3-H)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6as-(6aalpha,8beta,9aalpha))-

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBDNSKGCTBYAKS-BOGQELHMSA-N

119968-23-9

Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dibromo-2,3,6a,9a-tetrahydro-4-methoxy-, (6aS-cis)- (9CI) (1 supplier)

Synonyms: (6aS,9aS)-8,9-dibromo-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

Molecular Formula:	C₁₇H₁₀Br₂O₆	Molecular Weight:	470.065700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPNBFOURBHJQDH-UHFFFAOYSA-N

107022-05-9

Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy- (1 supplier)

Synonyms: Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-

Molecular Formula:	C₁₇H₁₂Cl₂O₆	Molecular Weight:	383.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHIWCSLVBGROOU-UHFFFAOYSA-N

63976-04-5

Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,9-chloro-2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS,9aS)- (1 supplier)

Synonyms: Aflatoxin B1 9-chloride, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9-chloro-8-hydroxy-4-methoxy-, AC1L3YN2, LS-57769, 9-chloro-8-hydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

Molecular Formula:	C₁₇H₁₃ClO₇	Molecular Weight:	364.733920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PERVHTWSYVCZLN-UHFFFAOYSA-N

64398-29-4

CYCLOPENTA[C]FURO[3',2':4,5]FURO[2,3-H][1]BENZOPYRAN-11(1H)-ONE, 2,3,6A,9A-TETRAHYDRO-1,3-DIHYDROXY-4-METHOXY- (4 suppliers)

Synonyms: Aflatoxicol H1, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,3-dihydroxy-4-methoxy-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,3-dihydroxy-4-methoxy-, AC1L3GNW, AC1Q6BJ9, CTK8D9163, AR-1I3215, LS-57782

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXHISSPCCTYLIS-UHFFFAOYSA-N

5702-69-2

Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-sulfonicacid, 1,2,3,6a,8,9,9a,11-octahydro-4-methoxy-1,11-dioxo-, sodium salt (1:1) (1 supplier)

Synonyms: Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-8-sulfonic acid,1,2,3,6a,8,9,9a,11-octahydro-4-methoxy-1,11-dioxo-, sodium salt

Molecular Formula:	C₁₇H₁₃NaO₉S	Molecular Weight:	416.334489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UPNSVRRUHWJFQU-UHFFFAOYSA-M

85985-71-3

Cyclopenta[c]pentalene-1,3,4(2H,3aH,5H)-trione,tetrahydro-3a-hydroxy-6,6-dimethyl-7-(1-methylethenyl)-2-(3-methyl-1-oxobutyl)-,(3aS,5aR,7R,8aR)- (9CI) (2 suppliers)

IUPAC Name: (2R,3aR,5aS,8aS)-5a,8-dihydroxy-3,3-dimethyl-7-(3-methylbutanoyl)-2-prop-1-en-2-yl-1,2,3a,4-tetrahydrocyclopenta[c]pentalene-5,6-dione | CAS Registry Number: 56143-68-1
Synonyms: Tricyclodehydroisohumulone, AC1L9DNW, C10723, (2R,3aR,5aS,8aS)-5a,8-dihydroxy-3,3-dimethyl-7-(3-methylbutanoyl)-2-prop-1-en-2-yl-1,2,3a,4-tetrahydrocyclopenta[c]pentalene-5,6-dione

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWIQQNKUKZZJRP-QZHPCCELSA-N

56143-68-1

Cyclopenta[C]Pentalene-2-Carboxylic Acid, 1,3A,4,5,5A,6,7,8-Octahydro-8-Hydroxy-1,3A,6-Trimethyl- (1 supplier)

118000-35-4

Cyclopenta[c]pentalene-2-carboxylicacid, 1,3a,4,5,5a,6,7,8-octahydro-3a,6-dimethyl-1-methylene-, (3aS,5aS,6R,8aS)-(9CI) (1 supplier)

106941-41-7

Cyclopenta[c]pentalene-2-carboxylicacid, 3,3a,4,5,5a,6,7,8-octahydro-1,3a,6-trimethyl-3-oxo-, (3aR,5aS,6R,8aR)-(9CI) (1 supplier)

106941-40-6

Cyclopenta[c]pentalene-2-carboxylicacid, 3,3a,4,5,5a,6,7,8-octahydro-3-hydroxy-1,3a,6-trimethyl-,(3S,3aR,5aS,6R,8aR)- (9CI) (1 supplier)

106941-43-9

CYCLOPENTA[C]PENTALENE-3A,5A(1H,6H)-DIOL,HEXAHYDRO-4-METHYL-,(3AR,4S,5AS,8AR)-REL- (3 suppliers)

697286-79-6

Cyclopenta[c]pentalene-4-carboxylicacid, 1,2,3,3a,5a,6,7,8-octahydro-6-hydroxy-1,7,7-trimethyl-,(1R,3aR,5aS,6R,8aS)- (9CI) (4 suppliers)

IUPAC Name: (1R,3aR,5aS,6R,8aS)-6-hydroxy-1,7,7-trimethyl-2,3,3a,5a,6,8-hexahydro-1H-cyclopenta[h]pentalene-4-carboxylic acid | CAS Registry Number: 69394-19-0
Synonyms: Pentalenic acid, CHEBI:68665, ZINC28542024, LMPR0103890001

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBLTVUMJMJIOGQ-YCGCYHNXSA-N

69394-19-0

Cyclopenta[c]pyran, 1,4a,5,6,7,7a-hexahydro-1-methoxy-4,7-dimethyl-, (1R,4aS,7R,7aR)- (1 supplier)

IUPAC Name: (1R,4aS,7R,7aR)-1-methoxy-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran | CAS Registry Number: 19479-28-8
Synonyms: CTK0I3791

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGZUHQCEDUZXSS-QCNRFFRDSA-N

19479-28-8

Cyclopenta[c]pyran,1,3,5,6,7,7a-hexahydro-5-methylene-7,7-bis(phenylsulfonyl)-, (R)- (1 supplier)

189026-53-7

Cyclopenta[c]pyran,3-(diphenylmethylene)-1,3,4,5,6,7-hexahydro-5,5,6,6,7,7-hexamethyl- (1 supplier)

114566-73-3

CYCLOPENTA[C]PYRAN,OCTAHYDRO-4,7-DIMETHYL- (3 suppliers)

IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran | CAS Registry Number: 417703-54-9
Synonyms: SCHEMBL9178088, CTK8I6807, 4,7-Dimethyloctahydrocyclopenta[c]pyran, Cyclopenta[c]pyran,octahydro-4,7-dimethyl-, KB-289427

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSOMMQKXQBBLDD-UHFFFAOYSA-N

417703-54-9

Cyclopenta[c]pyran,octahydro-5,7-bis(phenylmethoxy)-1-[(phenylmethyl)thio]- (1 supplier)

88388-32-3

Cyclopenta[c]pyran-1(3H)-one, 3-hexyl-4,7-dihydro- (1 supplier)

IUPAC Name: 3-hexyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-63-1
Synonyms: CTK1F0250

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMFJMRWUAJBEDJ-UHFFFAOYSA-N

58237-63-1

Cyclopenta[c]pyran-1(3H)-one, 3-hexylhexahydro- (1 supplier)

IUPAC Name: 3-hexyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-65-3
Synonyms: CTK1F0248

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRDBBZWJCCEWAP-UHFFFAOYSA-N

58237-65-3

CYCLOPENTA[C]PYRAN-1(3H)-ONE, 4,5,6,7-TETRAHYDRO-4,7-DIMETHYL-, CIS- (1 supplier)

IUPAC Name: (4R,7S)-4,7-dimethyl-4,5,6,7-tetrahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 185409-63-6
Synonyms: CTK0A4611, Cyclopenta[c]pyran-1(3H)-one, 4,5,6,7-tetrahydro-4,7-dimethyl-, cis-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAVGYMUJBSFQCO-BQBZGAKWSA-N

185409-63-6

Cyclopenta[c]pyran-1(3H)-one, 4,5-dihydro-7-methyl- (1 supplier)

IUPAC Name: 7-methyl-4,5-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 60244-32-8
Synonyms: CTK2F1048

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIOFUQLEOKVEKX-UHFFFAOYSA-N

60244-32-8

Cyclopenta[c]pyran-1(3H)-one, 4,7-dihydro- (1 supplier)

IUPAC Name: 4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58161-88-9
Synonyms: CTK1F0384

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZERDBSOMHYISX-UHFFFAOYSA-N

58161-88-9

Cyclopenta[c]pyran-1(3H)-one, 4,7-dihydro-3-methyl- (1 supplier)

IUPAC Name: 3-methyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-61-9
Synonyms: CTK1F0252

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWSJYCQAFJUYJW-UHFFFAOYSA-N

58237-61-9

Cyclopenta[c]pyran-1(3H)-one, 4,7-dihydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 60244-31-7
Synonyms: CTK2F1049

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTGLUTWWFHCWDL-UHFFFAOYSA-N

60244-31-7

Cyclopenta[c]pyran-1(3H)-one, hexahydro- (2 suppliers)

IUPAC Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 5732-99-0
Synonyms: SureCN10442623, AGN-PC-00P014, CTK1F2325

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWBOZHZDOVJRRN-UHFFFAOYSA-N

5732-99-0

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