(4-oxidanylidene-5-propyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-5-propyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-5-propyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-5-propyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-5-propylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-5-propyl-cyclopent-2-en-1-yl) ester Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CCCC1C(C=CC1=O)OC(=O)C

InChI

InChI=1S/C10H14O3/c1-3-4-8-9(12)5-6-10(8)13-7(2)11/h5-6,8,10H,3-4H2,1-2H3