ethyl (1R,3R)-4,4-dimethyl-3-[(2R)-4-oxidanylidenebutan-2-yl]cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-4,4-dimethyl-3-[(2R)-4-oxidanylidenebutan-2-yl]cyclohexane-1-carboxylate Openeye Name: ethyl (1R,3R)-4,4-dimethyl-3-[(1R)-1-methyl-3-oxo-propyl]cyclohexanecarboxylate CAS Name: (1R,3R)-4,4-dimethyl-3-[(2R)-4-oxobutan-2-yl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-4,4-dimethyl-3-[(2R)-4-oxobutan-2-yl]cyclohexane-1-carboxylate Traditional Name: (1R,3R)-3-[(1R)-3-keto-1-methyl-propyl]-4,4-dimethyl-cyclohexanecarboxylic acid ethyl ester Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C(C1)C(C)CC=O)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CCC([C@H](C1)[C@H](C)CC=O)(C)C

InChI

InChI=1S/C15H26O3/c1-5-18-14(17)12-6-8-15(3,4)13(10-12)11(2)7-9-16/h9,11-13H,5-8,10H2,1-4H3/t11-,12-,13-/m1/s1