1-(2-prop-2-enylcyclohexen-1-yl)ethanone

Systemtic Name: 1-(2-prop-2-enylcyclohexen-1-yl)ethanone Openeye Name: 1-(2-allylcyclohexen-1-yl)ethanone CAS Name: 1-(2-prop-2-enyl-1-cyclohexenyl)ethanone IUPAC Name: 1-(2-prop-2-enylcyclohexen-1-yl)ethanone Traditional Name: 1-(2-allylcyclohexen-1-yl)ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1)CC=C

Isomeric SMILES

CC(=O)C1=C(CCCC1)CC=C

InChI

InChI=1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3H,1,4-8H2,2H3