6-prop-1-en-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC(=O)CC2C1

Isomeric SMILES

CC(=C)C1CCC2=CC(=O)CC2C1

InChI

InChI=1S/C12H16O/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9/h6,9,11H,1,3-5,7H2,2H3