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(4aS,6R)-6-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
(4aS,6R)-6-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CCC2=CC(=O)CCC2C1
Isomeric SMILES
CC(=C)[C@@H]1CCC2=CC(=O)CC[C@H]2C1
InChI
InChI=1S/C13H18O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h8,10-11H,1,3-7H2,2H3/t10-,11+/m1/s1
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