4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one

Systemtic Name: 4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Openeye Name: 4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one CAS Name: 4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one IUPAC Name: 4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Traditional Name: 4-methoxy-7-oxabicyclo[3.2.1]octa-1(8),2,4-trien-6-one Formula: C8H6O3 MolecularWeight: 150.13144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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