(3-oxidanylidene-2-pentyl-cyclopenten-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-2-pentyl-cyclopenten-1-yl) ethanoate Openeye Name: (3-oxo-2-pentyl-cyclopenten-1-yl) acetate CAS Name: acetic acid (3-oxo-2-pentyl-1-cyclopentenyl) ester IUPAC Name: (3-oxo-2-pentylcyclopenten-1-yl) acetate Traditional Name: acetic acid (2-amyl-3-keto-cyclopenten-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=O)OC(=O)C

Isomeric SMILES

CCCCCC1=C(CCC1=O)OC(=O)C

InChI

InChI=1S/C12H18O3/c1-3-4-5-6-10-11(14)7-8-12(10)15-9(2)13/h3-8H2,1-2H3