8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one

Systemtic Name: 8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one Openeye Name: 8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one CAS Name: 8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one IUPAC Name: 8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one Traditional Name: 8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OCO3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC3=C2OCO3)C(=O)C1

InChI

InChI=1S/C11H10O3/c12-9-3-1-2-8-7(9)4-5-10-11(8)14-6-13-10/h4-5H,1-3,6H2