5-oxidanyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: 5-oxidanyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5-hydroxy-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5-hydroxy-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 5-hydroxy-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5-hydroxy-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2C1=O)OCO3)O

Isomeric SMILES

C1C(C2=CC3=C(C=C2C1=O)OCO3)O

InChI

InChI=1S/C10H8O4/c11-7-3-8(12)6-2-10-9(1-5(6)7)13-4-14-10/h1-2,7,11H,3-4H2