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4,5-dimethyl-6-prop-1-en-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
4,5-dimethyl-6-prop-1-en-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C=C2C1C(C(C=C2)C(=C)C)C
Isomeric SMILES
CC1CC(=O)C=C2C1C(C(C=C2)C(=C)C)C
InChI
InChI=1S/C15H20O/c1-9(2)14-6-5-12-8-13(16)7-10(3)15(12)11(14)4/h5-6,8,10-11,14-15H,1,7H2,2-4H3
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