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

Systemtic Name: 3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3-methoxy-5-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3-methoxy-5-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 3-methoxy-5-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3-methoxy-5-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=C2C(=CC(=C1)OC)CC2=O

Isomeric SMILES

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

InChI

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