7-(cyclohexen-1-yl)bicyclo[4.2.0]octa-1,6-dien-5-one

Systemtic Name: 7-(cyclohexen-1-yl)bicyclo[4.2.0]octa-1,6-dien-5-one Openeye Name: 7-(cyclohexen-1-yl)bicyclo[4.2.0]octa-1,6-dien-5-one CAS Name: 7-(1-cyclohexenyl)-5-bicyclo[4.2.0]octa-1,6-dienone IUPAC Name: 7-(cyclohexen-1-yl)bicyclo[4.2.0]octa-1,6-dien-5-one Traditional Name: 7-(cyclohexen-1-yl)bicyclo[4.2.0]octa-1,6-dien-5-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C3C(=O)CCC=C3C2

Isomeric SMILES

C1CCC(=CC1)C2=C3C(=O)CCC=C3C2

InChI

InChI=1S/C14H16O/c15-13-8-4-7-11-9-12(14(11)13)10-5-2-1-3-6-10/h5,7H,1-4,6,8-9H2