2-(4-prop-1-en-2-ylcyclohexen-1-yl)cyclobutan-1-one

Systemtic Name: 2-(4-prop-1-en-2-ylcyclohexen-1-yl)cyclobutan-1-one Openeye Name: 2-(4-isopropenylcyclohexen-1-yl)cyclobutanone CAS Name: 2-[4-(1-methylethenyl)-1-cyclohexenyl]-1-cyclobutanone IUPAC Name: 2-(4-prop-1-en-2-ylcyclohexen-1-yl)cyclobutan-1-one Traditional Name: 2-(4-isopropenylcyclohexen-1-yl)cyclobutanone Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C2CCC2=O

Isomeric SMILES

CC(=C)C1CCC(=CC1)C2CCC2=O

InChI

InChI=1S/C13H18O/c1-9(2)10-3-5-11(6-4-10)12-7-8-13(12)14/h5,10,12H,1,3-4,6-8H2,2H3