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(3R,8aR)-5,8a-dimethyl-3-propan-2-yl-2,3,4,6,7,8-hexahydronaphthalen-1-one
(3R,8aR)-5,8a-dimethyl-3-propan-2-yl-2,3,4,6,7,8-hexahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(CC(=O)C2(CCC1)C)C(C)C
Isomeric SMILES
CC1=C2C[C@H](CC(=O)[C@@]2(CCC1)C)C(C)C
InChI
InChI=1S/C15H24O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h10,12H,5-9H2,1-4H3/t12-,15-/m1/s1
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