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(1R,3aR,5R,7S,7aR)-3,3a,5,7-tetramethyl-1,4,5,6,7,7a-hexahydroinden-1-ol
(1R,3aR,5R,7S,7aR)-3,3a,5,7-tetramethyl-1,4,5,6,7,7a-hexahydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2C(C=C(C2(C1)C)C)O)C
Isomeric SMILES
C[C@@H]1C[C@@H]([C@H]2[C@@H](C=C([C@@]2(C1)C)C)O)C
InChI
InChI=1S/C13H22O/c1-8-5-9(2)12-11(14)6-10(3)13(12,4)7-8/h6,8-9,11-12,14H,5,7H2,1-4H3/t8-,9+,11-,12+,13+/m1/s1
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