(6S)-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-one

Systemtic Name: (6S)-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-one Openeye Name: (6S)-6-isopropenyl-2,3,4,5,6,7-hexahydroinden-1-one CAS Name: (6S)-6-(1-methylethenyl)-2,3,4,5,6,7-hexahydroinden-1-one IUPAC Name: (6S)-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydroinden-1-one Traditional Name: (6S)-6-isopropenyl-2,3,4,5,6,7-hexahydroinden-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=C(C1)C(=O)CC2

Isomeric SMILES

CC(=C)[C@H]1CCC2=C(C1)C(=O)CC2

InChI

InChI=1S/C12H16O/c1-8(2)10-4-3-9-5-6-12(13)11(9)7-10/h10H,1,3-7H2,2H3/t10-/m0/s1