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(1S,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol
(1S,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2(C1=CC(CC2)C(C)C)C)O
Isomeric SMILES
CC1=CC[C@@H]([C@]2(C1=C[C@@H](CC2)C(C)C)C)O
InChI
InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h5,9-10,12,14,16H,6-8H2,1-4H3/t12-,14+,15-/m1/s1
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