3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 3-methoxy-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)C2=O

Isomeric SMILES

COC1=C2C=CC(=C1)C2=O

InChI

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