5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one

Systemtic Name: 5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Openeye Name: 5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one CAS Name: 5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one IUPAC Name: 5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Traditional Name: 5-methoxy-2-oxabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)OC2=O

Isomeric SMILES

COC1=C2C=CC(=C1)OC2=O

InChI

InChI=1S/C8H6O3/c1-10-7-4-5-2-3-6(7)8(9)11-5/h2-4H,1H3