methyl 4-[(1S,2S)-2-ethanoyl-4,4-dimethyl-cyclopentyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(1S,2S)-2-ethanoyl-4,4-dimethyl-cyclopentyl]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[(1S,2S)-2-acetyl-4,4-dimethyl-cyclopentyl]-3-oxo-butanoate CAS Name: 4-[(1S,2S)-2-acetyl-4,4-dimethylcyclopentyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(1S,2S)-2-acetyl-4,4-dimethylcyclopentyl]-3-oxobutanoate Traditional Name: 4-[(1S,2S)-2-acetyl-4,4-dimethyl-cyclopentyl]-3-keto-butyric acid methyl ester Formula: C14H22O4 MolecularWeight: 254.32208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CC1CC(=O)CC(=O)OC)(C)C

Isomeric SMILES

CC(=O)[C@H]1CC(C[C@H]1CC(=O)CC(=O)OC)(C)C

InChI

InChI=1S/C14H22O4/c1-9(15)12-8-14(2,3)7-10(12)5-11(16)6-13(17)18-4/h10,12H,5-8H2,1-4H3/t10-,12-/m1/s1