(3a-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c][1,2]dioxol-6a-yl) ethanoate

Systemtic Name: (3a-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c][1,2]dioxol-6a-yl) ethanoate Openeye Name: (3a-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]dioxol-6a-yl) acetate CAS Name: acetic acid (3a-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]dioxol-6a-yl) ester IUPAC Name: (3a-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]dioxol-6a-yl) acetate Traditional Name: acetic acid (3-keto-3a-methyl-5,6-dihydro-4H-cyclopenta[c]dioxol-6a-yl) ester Formula: C9H12O5 MolecularWeight: 200.18858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCC1(C(=O)OO2)C

Isomeric SMILES

CC(=O)OC12CCCC1(C(=O)OO2)C

InChI

InChI=1S/C9H12O5/c1-6(10)12-9-5-3-4-8(9,2)7(11)13-14-9/h3-5H2,1-2H3