[(2S)-4-oxidanylidene-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] ethanoate

Systemtic Name: [(2S)-4-oxidanylidene-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-3-oxo-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]propyl] acetate CAS Name: acetic acid [(2S)-4-oxo-4-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]butan-2-yl] ester IUPAC Name: [(2S)-4-oxo-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1S)-3-keto-1-methyl-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]propyl] ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)CC(C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1C(=O)C[C@H](C)OC(=O)C)(C)C

InChI

InChI=1S/C15H24O3/c1-10-7-6-8-15(4,5)14(10)13(17)9-11(2)18-12(3)16/h7,11,14H,6,8-9H2,1-5H3/t11-,14-/m0/s1