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(1R,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,8,8a-hexahydroazulen-1-ol
(1R,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,8,8a-hexahydroazulen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2C1CC=CCC2=C)O
Isomeric SMILES
C[C@]1(CC[C@H]2[C@@H]1CC=CCC2=C)O
InChI
InChI=1S/C12H18O/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)13/h3-4,10-11,13H,1,5-8H2,2H3/t10-,11+,12-/m1/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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