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1-[(3aS,6R)-3a-methyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-yl]ethanone
1-[(3aS,6R)-3a-methyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCC2(CCC(=C2C1)C(=O)C)C
Isomeric SMILES
CC(=C)[C@@H]1CC[C@]2(CCC(=C2C1)C(=O)C)C
InChI
InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-13(11(3)16)14(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
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