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

Systemtic Name: (5-cyclohexyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-cyclohexyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-cyclohexyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-cyclohexyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-cyclohexyl-4-keto-cyclopent-2-en-1-yl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1C2CCCCC2

Isomeric SMILES

CC(=O)OC1C=CC(=O)C1C2CCCCC2

InChI

InChI=1S/C13H18O3/c1-9(14)16-12-8-7-11(15)13(12)10-5-3-2-4-6-10/h7-8,10,12-13H,2-6H2,1H3