5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 5-methoxy-7-bicyclo[4.1.0]hepta-1(6),2,4-trienone IUPAC Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 5-methoxybicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C2=O

Isomeric SMILES

COC1=CC=CC2=C1C2=O

InChI

InChI=1S/C8H6O2/c1-10-6-4-2-3-5-7(6)8(5)9/h2-4H,1H3