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

Systemtic Name: 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Openeye Name: 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one CAS Name: 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Traditional Name: 5-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC3=C(C=C12)OCO3

Isomeric SMILES

CC1CC(=O)C2=CC3=C(C=C12)OCO3

InChI

InChI=1S/C11H10O3/c1-6-2-9(12)8-4-11-10(3-7(6)8)13-5-14-11/h3-4,6H,2,5H2,1H3