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(4aR,7R,8aS)-7-ethenyl-8a-methyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-ol
(4aR,7R,8aS)-7-ethenyl-8a-methyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC(CCC1C=CCC2O)C=C
Isomeric SMILES
C[C@]12C[C@@H](CC[C@@H]1C=CCC2O)C=C
InChI
InChI=1S/C13H20O/c1-3-10-7-8-11-5-4-6-12(14)13(11,2)9-10/h3-5,10-12,14H,1,6-9H2,2H3/t10-,11+,12?,13+/m1/s1
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