6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one

Systemtic Name: 6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one Openeye Name: 6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one CAS Name: 6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one IUPAC Name: 6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one Traditional Name: 6-methoxy-3,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-2-one Formula: C8H6O4 MolecularWeight: 166.13084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)C(=O)OO2

Isomeric SMILES

COC1=C2C=CC(=C1)C(=O)OO2

InChI

InChI=1S/C8H6O4/c1-10-7-4-5-2-3-6(7)11-12-8(5)9/h2-4H,1H3