5-methoxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 5-methoxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 5-methoxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 5-methoxy-3-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 5-methoxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 5-methoxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC2=O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)CC2=O)OC

InChI

InChI=1S/C10H10O2/c1-6-3-7-5-8(11)10(7)9(4-6)12-2/h3-4H,5H2,1-2H3