1-prop-1-en-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Systemtic Name: 1-prop-1-en-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Openeye Name: 1-isopropenyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one CAS Name: 1-(1-methylethenyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one IUPAC Name: 1-prop-1-en-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Traditional Name: 1-isopropenyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2C1CCCC2=O

Isomeric SMILES

CC(=C)C1CCC2C1CCCC2=O

InChI

InChI=1S/C12H18O/c1-8(2)9-6-7-11-10(9)4-3-5-12(11)13/h9-11H,1,3-7H2,2H3