(2,3,4-trimethyl-5-oxidanylidene-cyclopentyl)methyl ethanoate

Systemtic Name: (2,3,4-trimethyl-5-oxidanylidene-cyclopentyl)methyl ethanoate Openeye Name: (2,3,4-trimethyl-5-oxo-cyclopentyl)methyl acetate CAS Name: acetic acid (2,3,4-trimethyl-5-oxocyclopentyl)methyl ester IUPAC Name: (2,3,4-trimethyl-5-oxocyclopentyl)methyl acetate Traditional Name: acetic acid (2-keto-3,4,5-trimethyl-cyclopentyl)methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)C1C)COC(=O)C)C

Isomeric SMILES

CC1C(C(C(=O)C1C)COC(=O)C)C

InChI

InChI=1S/C11H18O3/c1-6-7(2)10(5-14-9(4)12)11(13)8(6)3/h6-8,10H,5H2,1-4H3