6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one

Systemtic Name: 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one Openeye Name: 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one CAS Name: 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one IUPAC Name: 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one Traditional Name: 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC2=C1C=CC3=C2OCO3

Isomeric SMILES

C1C(=O)CC2=C1C=CC3=C2OCO3

InChI

InChI=1S/C10H8O3/c11-7-3-6-1-2-9-10(8(6)4-7)13-5-12-9/h1-2H,3-5H2