(1-prop-2-enylcyclopentyl) 3-oxidanylidenebutanoate

Systemtic Name: (1-prop-2-enylcyclopentyl) 3-oxidanylidenebutanoate Openeye Name: (1-allylcyclopentyl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid (1-prop-2-enylcyclopentyl) ester IUPAC Name: (1-prop-2-enylcyclopentyl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1-allylcyclopentyl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1(CCCC1)CC=C

Isomeric SMILES

CC(=O)CC(=O)OC1(CCCC1)CC=C

InChI

InChI=1S/C12H18O3/c1-3-6-12(7-4-5-8-12)15-11(14)9-10(2)13/h3H,1,4-9H2,2H3