6H-furo[3,4-g][1,3]benzodioxol-8-one

Systemtic Name: 6H-furo[3,4-g][1,3]benzodioxol-8-one Openeye Name: 6H-furo[3,4-g][1,3]benzodioxol-8-one CAS Name: 6H-furo[3,4-g][1,3]benzodioxol-8-one IUPAC Name: 6H-furo[3,4-g][1,3]benzodioxol-8-one Traditional Name: 6H-furo[3,4-g][1,3]benzodioxol-8-one Formula: C9H6O4 MolecularWeight: 178.14154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2)OCO3)C(=O)O1

Isomeric SMILES

C1C2=C(C3=C(C=C2)OCO3)C(=O)O1

InChI

InChI=1S/C9H6O4/c10-9-7-5(3-11-9)1-2-6-8(7)13-4-12-6/h1-2H,3-4H2