7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one

Systemtic Name: 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one Openeye Name: 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one CAS Name: 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one IUPAC Name: 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one Traditional Name: 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2CC1=O)OCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2CC1=O)OCO3

InChI

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