1-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)ethanone

Systemtic Name: 1-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)ethanone Openeye Name: 1-(1-allylcyclohexa-2,5-dien-1-yl)ethanone CAS Name: 1-(1-prop-2-enyl-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-(1-allylcyclohexa-2,5-dien-1-yl)ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CCC=C1)CC=C

Isomeric SMILES

CC(=O)C1(C=CCC=C1)CC=C

InChI

InChI=1S/C11H14O/c1-3-7-11(10(2)12)8-5-4-6-9-11/h3,5-6,8-9H,1,4,7H2,2H3