ethyl (1S,6S)-1-methyl-2-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S,6S)-1-methyl-2-oxidanylidene-6-phenyl-cyclohexane-1-carboxylate Openeye Name: ethyl (1S,6S)-1-methyl-2-oxo-6-phenyl-cyclohexanecarboxylate CAS Name: (1S,6S)-1-methyl-2-oxo-6-phenyl-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-1-methyl-2-oxo-6-phenylcyclohexane-1-carboxylate Traditional Name: (1S,6S)-2-keto-1-methyl-6-phenyl-cyclohexanecarboxylic acid ethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CCCC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)[C@]1([C@@H](CCCC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H20O3/c1-3-19-15(18)16(2)13(10-7-11-14(16)17)12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11H2,1-2H3/t13-,16-/m0/s1