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

Systemtic Name: 6-oxidanyl-6H-furo[3,4-g][1,3]benzodioxol-8-one Openeye Name: 6-hydroxy-6H-furo[3,4-g][1,3]benzodioxol-8-one CAS Name: 6-hydroxy-6H-furo[3,4-g][1,3]benzodioxol-8-one IUPAC Name: 6-hydroxy-6H-furo[3,4-g][1,3]benzodioxol-8-one Traditional Name: 6-hydroxy-6H-furo[3,4-g][1,3]benzodioxol-8-one Formula: C9H6O5 MolecularWeight: 194.14094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)O

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(OC3=O)O

InChI

InChI=1S/C9H6O5/c10-8-4-1-2-5-7(13-3-12-5)6(4)9(11)14-8/h1-2,8,10H,3H2