4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 4-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC2=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC2=O)C=C1

InChI

InChI=1S/C9H8O/c1-6-2-3-7-5-9(10)8(7)4-6/h2-4H,5H2,1H3