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(4aS,5R)-4a,5-dimethyl-3-propan-2-ylidene-5,6,7,8-tetrahydro-4H-naphthalen-2-one
(4aS,5R)-4a,5-dimethyl-3-propan-2-ylidene-5,6,7,8-tetrahydro-4H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CC(=O)C(=C(C)C)CC12C
Isomeric SMILES
C[C@@H]1CCCC2=CC(=O)C(=C(C)C)C[C@@]12C
InChI
InChI=1S/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11H,5-7,9H2,1-4H3/t11-,15+/m1/s1
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