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(1R,4aS,6R)-4a-methyl-6-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-ol
(1R,4aS,6R)-4a-methyl-6-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=C2C(CCCC2(C1)C)O
Isomeric SMILES
CC(C)[C@@H]1CC=C2[C@@H](CCC[C@]2(C1)C)O
InChI
InChI=1S/C14H24O/c1-10(2)11-6-7-12-13(15)5-4-8-14(12,3)9-11/h7,10-11,13,15H,4-6,8-9H2,1-3H3/t11-,13-,14+/m1/s1
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