[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1S)-2,2,4-trimethyl-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)COC(=O)C)(C)C

Isomeric SMILES

CC1=CC([C@H](CC1)COC(=O)C)(C)C

InChI

InChI=1S/C12H20O2/c1-9-5-6-11(8-14-10(2)13)12(3,4)7-9/h7,11H,5-6,8H2,1-4H3/t11-/m1/s1