(2-cyclopentyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C=C1C2CCCC2

Isomeric SMILES

CC(=O)OCC1CC(=O)C=C1C2CCCC2

InChI

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