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

Systemtic Name: (5-hexyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-hexyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-hexyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-hexyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-hexyl-4-keto-cyclopent-2-en-1-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CCCCCCC1C(C=CC1=O)OC(=O)C

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-7-11-12(15)8-9-13(11)16-10(2)14/h8-9,11,13H,3-7H2,1-2H3