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

Systemtic Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC3=C(C=C21)OCO3

Isomeric SMILES

C1CC(=O)C2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C10H8O3/c11-8-2-1-6-3-9-10(4-7(6)8)13-5-12-9/h3-4H,1-2,5H2