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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC3=C2OCO3

Isomeric SMILES

C1CC2=C(CC1=O)C=CC3=C2OCO3

InChI

InChI=1S/C11H10O3/c12-8-2-3-9-7(5-8)1-4-10-11(9)14-6-13-10/h1,4H,2-3,5-6H2