(2-methyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (2-methyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (2-methyl-5-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (2-methyl-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-methyl-5-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (5-keto-2-methyl-cyclopenten-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)CC1)OC(=O)C

InChI

InChI=1S/C8H10O3/c1-5-3-4-7(10)8(5)11-6(2)9/h3-4H2,1-2H3