3a,6,6,7b-tetramethyloctahydrocyclobuta[4,5]indeno[5,6-b]oxiren-4(3ah)-one,3a,6,6,8,10a,12a-hexamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,8,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208901 to 208950 of 215931 results Page:

4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 4174 4175 4176 4177 4178 [4179] 4180

PRODUCT NAME

CAS Registry Number

3a,6,6,7b-tetramethyloctahydrocyclobuta[4,5]indeno[5,6-b]oxiren-4(3ah)-one (1 supplier)

Synonyms: AC1Q6JMX, AC1L4OA5, CTK4A8818, AR-1F1529, AG-J-66852, 6-Oxatetracyclo(7.3.0.02,5.05,7)dodecan-8-one, 2,7,11,11-tetramethyl-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYPGZDUHDUHEO-UHFFFAOYSA-N

114626-96-9

3a,6,6,8,10a,12a-hexamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,8,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole (1 supplier)

Synonyms: NSC115731, AC1L6QUN, AC1Q4XAI, CTK4G9249, AR-1F1530, AG-K-54860, NSC-115731

Molecular Formula:	C₃₂H₅₂N₂	Molecular Weight:	464.768680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOHAXEZMRMBLDZ-UHFFFAOYSA-N

32764-79-7

3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-2-ol (1 supplier)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol | CAS Registry Number: 103476-92-2
Synonyms: Naphtho[2,1-b]furan-2-ol, dodecahydro-3a,6,6,9a-tetramethyl-, Sclaral (sclareolide lactol), AC1LBKW7, ACMC-20c1x9, SureCN12794149, AGN-PC-00H2H9, CTK0G7005, AG-J-79579, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-2-ol, 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZSSRRVZGDVPRE-UHFFFAOYSA-N

103476-92-2

3a,6,6-trimethyl-4,5-dihydro-3h-1-benzofuran-2-one (1 supplier)

IUPAC Name: 3a,6,6-trimethyl-4,5-dihydro-3H-1-benzofuran-2-one | CAS Registry Number: 16778-26-0
Synonyms: 3a,6,6-trimethyl-4,5-dihydro-3H-1-benzofuran-2-one, AGN-PC-0JTIK1, AC1LC97Q, 1,4,4-Trimethylcyclohexan-2-oneacetic acid enol lactone, CTK8H2011, NCBAGYYDKGFEFQ-UHFFFAOYSA-N, 2(3H)-Benzofuranone, 3a,4,5,6-tetrahydro-3a,6,6-trimethyl-, 3a,4,5,6-Tetrahydro-3a,6,6-trimethylbenzofuran-2(3H)-one, 3a,6,6-Trimethyl-3a,4,5,6-tetrahydro-1-benzofuran-2(3H)-one #

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCBAGYYDKGFEFQ-UHFFFAOYSA-N

16778-26-0

3a,6,7(1H)-Azulenetriol,octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,6S,7S,8aR)- (1 supplier)

103773-56-4

3a,6,7(1H)-Azulenetriol,octahydro-6,8adimethyl- 3-(1-methylethyl)-,(3R,3aS,6R,7R,- 8aR)-rel-(-)- (1 supplier)

63357-50-6

3A,6,7,7A-TETRAHYDRO-5-(HYDROXYMETHYL)-2-(METHYL)-(3AR,5R,6S,7R,7AR)-5H- (0 suppliers)

3A,6,7,7A-TETRAHYDRO-5-(HYDROXYMETHYL)-2-(METHYL)-(3AR,5R,6S,7R,7AR)-5H- PYRANO[3,2-D]THIAZOLE-6,7-DIOL-D3 (4 suppliers)

IUPAC Name: (3aR,5R,6S,7R,7aR)-3a,7,7a-trideuterio-5-(hydroxymethyl)-2-methyl-5,6-dihydropyrano[3,2-d][1,3]thiazole-6,7-diol | CAS Registry Number: 944070-25-1
Synonyms: Pyrano[3,2-d]thiazole-6,7-diol-d3"

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DRHXTSWSUAJOJZ-ACDYGFEZSA-N

944070-25-1

3a,6,7,9a-Tetrahydro-1,3,2-dioxathiolo[4,5-c]azocine-5(4H)-carboxylic Acid Phenylmethyl Ester 2-Oxide (2 suppliers)

1315552-02-3

3a,6,8a,8b-tetramethyl-1,2,3,4a,5,6,7,8-octahydrocyclopenta[b][1]benzofuran (0 suppliers)

IUPAC Name: 3a,6,8a,8b-tetramethyl-1,2,3,4a,5,6,7,8-octahydrocyclopenta[b][1]benzofuran | CAS Registry Number: 24384-10-9
Synonyms: Apotrichothecane, AGN-PC-0NIHBC, 1H-Cyclopenta(b)benzofuran, decahydro-3a,6,8a,8b-tetramethyl-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJINDRYCGGVSJW-UHFFFAOYSA-N

24384-10-9

3a,6,8a,8b-tetramethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol (0 suppliers)

IUPAC Name: 3a,6,8a,8b-tetramethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 111085-77-9
Synonyms: AC1L4CDB, AGN-PC-0JNH9I

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEVRZHUASKUUBI-UHFFFAOYSA-N

111085-77-9

3A,6-DIMETHYL-3-(6-METHYLHEPTAN-2-YL)-9,11-DIOXO-2,3,3A,4,5,5A,6,9,10,11,11A,11B-DODECAHYDRO-1H-6,10-METHANOCYCLOOCTA[E]INDENE-7-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: [benzyl(dimethyl)silyl]methyl acetate | CAS Registry Number: 5356-98-9
Synonyms: [benzyl(dimethyl)silyl]methyl acetate, NSC96863, AC1L68GX, AC1Q60BS, NCIOpen2_006275, CTK4J8398, KST-1A5546, AR-1A9190, NSC-96863, AG-J-30279, Methanol,1-[dimethyl(phenylmethyl)silyl]-, 1-acetate, Methanol,(benzyldimethylsilyl)-, acetate (7CI,8CI); Methanol,[dimethyl(phenylmethyl)silyl]-, acetate (9CI); NSC 96863

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJLIENXJYCWQHR-UHFFFAOYSA-N

5356-98-9

3A,6-EPOXY-3AH-ISOINDOLE,2-(CHLOROACETYL)-1,2,3,6,7,7A-HEXAHYDRO-,(3AR,6R,7AR)-REL- (3 suppliers)

352275-17-3

3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1?,3a?,4?,6?,7a?)]- (1 supplier)

90836-12-7

3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1?,3a?,6?,7a?)]- (1 supplier)

90836-11-6

3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1?,3a?,4?,6?,7a?)]- (1 supplier)

90836-08-1

3a,6-Etheno-3aH-indene,1,2,3,4,5,6,7,7a-octahydro-3,6,7,7-tetramethyl-, (3R,3aS,6S,7aR)- (1 supplier)

104264-59-7

3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4S,5R,6R)-rel-(+)- (1 supplier)

165306-72-9

3A,6A(1H,4H)-PENTALENEDIPENTANAL, TETRAHYDRO-2,5-DIOXO- (1 supplier)

IUPAC Name: 5-[2,5-dioxo-6a-(5-oxopentyl)-1,3,4,6-tetrahydropentalen-3a-yl]pentanal | CAS Registry Number: 832688-85-4
Synonyms: 3a,6a(1H,4H)-Pentalenedipentanal, tetrahydro-2,5-dioxo-, AGN-PC-00F5M8, CTK3D3515

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAQBNEFXXCJYJF-UHFFFAOYSA-N

832688-85-4

3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1h-imidazo[4,5-d]imidazol-2-one (0 suppliers)

IUPAC Name: 3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one | CAS Registry Number: 68212-85-1
Synonyms: NSC337292, AC1L7DUT, NSC-337292, 3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one

Molecular Formula:	C₂₁H₁₈Cl₂N₆O	Molecular Weight:	441.313220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVEURTGTJNSEJR-UHFFFAOYSA-N

68212-85-1

3A,6a-bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 1803593-35-2
Synonyms: ZINC98096571, 3a,6a-bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole

Molecular Formula:	C₈H₁₀F₆N₂	Molecular Weight:	248.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBCZSLMKIQFPOP-UHFFFAOYSA-N

1803593-35-2

3a,6a-diethyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione (0 suppliers)

IUPAC Name: 3a,6a-diethyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 21139-50-4
Synonyms: Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 3a,6a-diethyltetrahydro-, AGN-PC-0JD2GV, CTK0I9713

Molecular Formula:	C₈H₁₄N₄O₂	Molecular Weight:	198.222360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IMHNTTZIRIIMGK-UHFFFAOYSA-N

21139-50-4

3a,6a-dihydrofuro[3,4-b]furan-4,4,6,6-tetracarbonitrile (0 suppliers)

3305-59-7

3A,6a-dimethyl-2-(3-methylbutan-2-yl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-5-(3-methylbutan-2-yl)-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 2060026-64-2

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLUWZHNGYGQWGX-UHFFFAOYSA-N

2060026-64-2

3A,6a-dimethyl-2-(propan-2-yl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-5-propan-2-yl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 2060042-07-9

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITOBRGQCGSCTER-UHFFFAOYSA-N

2060042-07-9

3a,6a-dimethyl-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene (0 suppliers)

142747-13-5

3a,6a-Dimethyl-3,6-diphenyl-1,4-di[(1,1,1-trimethylsilyl)oxy]perhydropentalene-1,4-dicarbonitrile (1 supplier)

3A,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 2044714-22-7

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNVONELTMHYLKJ-UHFFFAOYSA-N

2044714-22-7

3A,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione hydrochloride (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione;hydrochloride | CAS Registry Number: 2044714-23-8
Synonyms: 3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione hydrochloride, AKOS033982901, Z2692095037

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QASMCXMASYILIO-UHFFFAOYSA-N

2044714-23-8

3A,6a-dimethylhexahydro-1H-furo[3,4-c]pyrrole (0 suppliers)

2137724-94-6

3A,6a-dimethyloctahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 1314976-06-1
Synonyms: 3a,6a-Dimethyloctahydropyrrolo[3,4-c]pyrrole, 184583-30-0, SCHEMBL13326775, DTXSID30609767, 3a,6a-dimethyl-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole, AKOS006354271, AKOS006379662, EN300-2908033, (3ar,6ar)-3a,6a-dimethyl-octahydropyrrolo[3,4-c]pyrrole

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZZHIRBBWAIOBR-UHFFFAOYSA-N

1314976-06-1

3a,6a-dimethyltetrahydro-2,5(1H,3H)-pentalenedione dioxime (0 suppliers)

494853-28-0

3a,6a-Diphenylglycouril (8 suppliers)

IUPAC Name: 3a,6a-diphenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 5157-15-3
Synonyms: 7,8-Diphenylglycoluril, 3a,6a-Diphenylglycoluril, Glycoluril, 7,8-diphenyl-, Oprea1_009459, Oprea1_159229, MLS002694765, GLYCOLURIL, 3a,6a-DIPHENYL-, NSC 87602, 3Alpha,6alpha-diphenylglycoluril, MolPort-001-901-343, NSC144422, AIDS016918, NSC 144422, AIDS-016918, CID21237, NSC87602, BRN 0296281, ZINC00086952, WLN: T55 BMVM FMVMTJ AR& ER, BAS 00729393

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WUDVGTHXCLJVJN-UHFFFAOYSA-N

5157-15-3

3a,6a-Diphenyltetrahydro imidazo[4,5-d]imidazole- 2,5-(1H,3H)-dione (0 suppliers)

3a,6a-ethanothieno[3,4-c]furan 5,5-dioxide (1 supplier)

Synonyms: NSC148984, AC1L694Y, AC1Q6Z44, CTK4G9105, AR-1F1534, AG-K-83442, NSC-148984

Molecular Formula:	C₈H₁₂O₃S	Molecular Weight:	188.244080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEVGFVPWCFTEBT-UHFFFAOYSA-N

32681-92-8

3A,7,7A,7B-TETRAHYDRO-AZIRINO[1,2-B]ISOXAZOLO[4,5-D]PYRIDAZINE (3 suppliers)

Synonyms: CTK8I7614, Azirino[1,2-b]isoxazolo[4,5-d]pyridazine,3a,7,7a,7b-tetrahydro-

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWOBHJQXEROHBG-UHFFFAOYSA-N

444723-81-3

3a,7-Epoxy-3aH-furo[3,2-b]oxocin-3-carboxylicacid,5-[6-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl]octahydro-2,6,9a-trimethyl-8-oxo-,methyl ester, sodium salt (9CI) (1 supplier)

Synonyms: Antibiotic BU-2313A sodium salt, 69774-86-3 (Parent), 3a,7-Epoxy-3aH-furo(3,2-b)oxocin-3-carboxylic acid, octahydro-5-(6-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl)-2,6,9a-trimethyl-8-oxo-, methyl ester, sodium salt, (2R-(2-alpha,3-alpha,3a-alpha,5-alpha(1R*,2E,4E),6-beta,7-alpha,9a-beta))-

Molecular Formula:	C₂₇H₃₄NNaO₉	Molecular Weight:	539.549929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HKDXPHZZLFBZGH-VQLSARQJSA-M

69831-38-5

3a,7-Epoxy-3aH-furo[3,2-b]oxocin-3-carboxylicacid,5-[6-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl]octahydro-2,6,9a-trimethyl-8-oxo-,methyl ester, sodium salt, [2R-[2a,3a,3aa,5a(1R*,2E,4E),6b,7a,9ab]]- (9CI) (1 supplier)

Synonyms: Antibiotic BU-2313B sodium salt, 69774-87-4 (Parent), 3a,7-Epoxy-3aH-furo(3,2-b)oxocin-3-carboxylic acid, octahydro-5-(6-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl)-2,6,9a-trimethyl-8-oxo-, methyl ester,sodium salt, (2R-(2-alpha,3-alpha,3a-alpha,5-alpha(1R*,2E,4E),6-beta,7-alpha,9a-beta))-6-beta,7-alpha,9a-beta))-

Molecular Formula:	C₂₆H₃₂NNaO₉	Molecular Weight:	525.523349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MRAIHVWHJRAYJO-VUJHDSQQSA-M

69831-39-6

3a,7-Epoxy-3aH-furo[3,2-b]oxocin-3-carboxylicacid,5-[6-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl]octahydro-8-hydroxy-2,6,9a-trimethyl-,methyl ester (9CI) (1 supplier)

78112-69-3

3A,7-ETHANO-3AH-INDENE-3,7A-DIOL,HEXAHYDRO-1-METHYL-6-METHYLENE-,(1R,3R,3AR,7S,7AR)- (3 suppliers)

783322-11-2

3A,7-ETHANO-3AH-INDENE-3,7A-DIOL,HEXAHYDRO-1-METHYL-6-METHYLENE-,(1S,3R,3AR,7S,7AR)- (5 suppliers)

Synonyms: 3a,7-Ethano-3aH-indene-3,7a-diol,hexahydro-1-methyl-6-methylene-, -

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHPVCPRLRLPBGT-IEECTRCBSA-N

783322-10-1

3A,7-ETHANO-3AH-INDENE-4,7A-1H-DIOL,HEXAHYDRO-1-METHYL-6-METHYLENE-,(3AR,4R,7S,7AR)- (3 suppliers)

783322-06-5

3A,7-ETHANO-3AH-INDENE-4,7A-1H-DIOL,TETRAHYDRO-6-METHYL-1-METHYLENE-,(3AS,4R,6S,7S,7AS)- (5 suppliers)

Synonyms: 3a,7-Ethano-3aH-indene-4,7a -diol,tetrahydro-6-methyl-1-methylene-, -

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNBDNZIQHOLAJQ-AGIUHOORSA-N

783322-13-4

3a,7-Methano-3aH-cyclopenta[b]cycloprop[d]oxocin-5(1H)-one,2-(acetyloxy)octahydro-9-hydroxy-3,8a-dimethyl-6-methylene-,(2S,3S,3aR,7S,7aR,8aR,8bS,9S)- (2 suppliers)

Synonyms: Zaluzanin B

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDQYPXUEQWOUGK-CZLNSIKDSA-N

14051-18-4

3a,7-Methano-3aH-cyclopenta[b]cycloprop[d]oxocin-5(1H)-one,octahydro-2,9-dihydroxy-3,8a-dimethyl-6-methylene-,(2S,3S,3aR,7S,7aR,8aR,8bS,9S)- (2 suppliers)

Synonyms: Zaluzanin A

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEHKEUSUFKGPBC-UHFFFAOYSA-N

14026-80-3

3A,7-METHANO-3AH-CYCLOPENTACYCLOOCTEN-3-OL, DECAHYDRO-1,1,7-TRIMETHYL- (1 supplier)

IUPAC Name: 1,1,7-trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.0^{1,5}]dodecan-3-ol | CAS Registry Number: 66325-38-0
Synonyms: 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, 64754-06-9, EINECS 265-217-7, AC1L3HTM, AC1Q7B8G, CTK8D4865, AR-1F1541, 4,4,8-Trimethyltricyclo(6.3.1.01,5)dodecan-2-ol, 1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-ol, Decahydro-1,7,7-trimethyl-3a,7-methano-3aH-cyclopentacycloocten-3-ol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMXIRPDQDDCGRJ-UHFFFAOYSA-N

66325-38-0

3A,7-METHANO-3AH-CYCLOPENTACYCLOOCTEN-3-OL,DECAHYDRO-1,1,7-TRIMETHYL-,FORMATE (7 suppliers)

Synonyms: EINECS 261-118-8, CID93948, Decahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooct-3-ylformate, 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, 3-formate, 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXBDWVKJVASAHR-UHFFFAOYSA-N

58096-47-2

3a,7-Methano-3aH-cyclopentacycloocten-6-ol,decahydro-3-[(2'-hydroxy-5,5'-di-2-propen-1-yl[1,1'-biphenyl]-2-yl)oxy]-1,1,7-trimethyl-,(3S,3aS,6R,7R,9aS)- (1 supplier)

130756-35-3

3a,7-Methano-3aH-cyclopentacyclooctene,decahydro- (1 supplier)

6538-27-8

3A,7:5,8A-DIMETHANO-4H-CYCLOHEPTOXAZOL-2(3H)-ONE,TETRAHYDRO- (3 suppliers)

168138-51-0

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