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

Systemtic Name: 5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-one Openeye Name: 5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-one CAS Name: 5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-one IUPAC Name: 5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-one Traditional Name: 5,7-dihydrocyclopenta[f][1,3]benzodioxol-6-one Formula: C10H8O3 MolecularWeight: 176.16872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC2=CC3=C(C=C21)OCO3

Isomeric SMILES

C1C(=O)CC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C10H8O3/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4H,1-2,5H2