[(1S,3R)-4,4-dimethyl-3-[(2R)-4-oxidanylidenebutan-2-yl]cyclohexyl]methyl ethanoate

Systemtic Name: [(1S,3R)-4,4-dimethyl-3-[(2R)-4-oxidanylidenebutan-2-yl]cyclohexyl]methyl ethanoate Openeye Name: [(1S,3R)-4,4-dimethyl-3-[(1R)-1-methyl-3-oxo-propyl]cyclohexyl]methyl acetate CAS Name: acetic acid [(1S,3R)-4,4-dimethyl-3-[(2R)-4-oxobutan-2-yl]cyclohexyl]methyl ester IUPAC Name: [(1S,3R)-4,4-dimethyl-3-[(2R)-4-oxobutan-2-yl]cyclohexyl]methyl acetate Traditional Name: acetic acid [(1S,3R)-3-[(1R)-3-keto-1-methyl-propyl]-4,4-dimethyl-cyclohexyl]methyl ester Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C1CC(CCC1(C)C)COC(=O)C

Isomeric SMILES

C[C@H](CC=O)[C@H]1C[C@H](CCC1(C)C)COC(=O)C

InChI

InChI=1S/C15H26O3/c1-11(6-8-16)14-9-13(10-18-12(2)17)5-7-15(14,3)4/h8,11,13-14H,5-7,9-10H2,1-4H3/t11-,13+,14-/m1/s1