methyl (2S)-2-cyclohexyl-3-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-2-cyclohexyl-3-oxidanylidene-butanoate Openeye Name: methyl (2S)-2-cyclohexyl-3-oxo-butanoate CAS Name: (2S)-2-cyclohexyl-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-2-cyclohexyl-3-oxobutanoate Traditional Name: (2S)-2-cyclohexyl-3-keto-butyric acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCCC1)C(=O)OC

Isomeric SMILES

CC(=O)[C@H](C1CCCCC1)C(=O)OC

InChI

InChI=1S/C11H18O3/c1-8(12)10(11(13)14-2)9-6-4-3-5-7-9/h9-10H,3-7H2,1-2H3/t10-/m1/s1