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

Systemtic Name: (4-oxidanylidene-5-pentyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-5-pentyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-5-pentyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-5-pentylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-amyl-4-keto-cyclopent-2-en-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CCCCCC1C(C=CC1=O)OC(=O)C

InChI

InChI=1S/C12H18O3/c1-3-4-5-6-10-11(14)7-8-12(10)15-9(2)13/h7-8,10,12H,3-6H2,1-2H3