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(3S,4aR,8aS)-5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
(3S,4aR,8aS)-5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2(C1CC(CC2)C(C)C)C
Isomeric SMILES
CC1=CCC[C@]2([C@H]1C[C@H](CC2)C(C)C)C
InChI
InChI=1S/C15H26/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,11,13-14H,5,7-10H2,1-4H3/t13-,14-,15+/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,3R,4R,4aR,6aR,6bS,8aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-2,3-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
- (2S,3R,4R,4aR,6aR,6bS,8aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-2,3-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
- 1-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-azanyl-pyrimidin-2-one
- 2-azanyl-5-[[[(1S,4S,5R)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
- 5-[(1S)-1,2-bis(oxidanyl)ethyl]furan-2,3,4-triol
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- (2R)-2,3-diphosphonatooxypropanoate
- (3S,5S,10S,13R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3S,4S,6aR,6bS,8aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-3-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
- (3S,4S,6aR,6bS,8aS,14bR)-4,6a,6b,11,11,14b-hexamethyl-3-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
