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(4aR,5R,8aS)-3,8-dimethyl-5-propan-2-yl-4a,5,6,8a-tetrahydro-1H-naphthalen-2-one
(4aR,5R,8aS)-3,8-dimethyl-5-propan-2-yl-4a,5,6,8a-tetrahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2C1CC(=O)C(=C2)C)C(C)C
Isomeric SMILES
CC1=CC[C@@H]([C@H]2[C@@H]1CC(=O)C(=C2)C)C(C)C
InChI
InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h5,7,9,12-14H,6,8H2,1-4H3/t12-,13-,14+/m1/s1
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