[(1S)-2,2,5,5-tetramethylcyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-2,2,5,5-tetramethylcyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-2,2,5,5-tetramethylcyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-2,2,5,5-tetramethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-2,2,5,5-tetramethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2,2,5,5-tetramethylcyclohex-3-en-1-yl] ester Formula: C12H20O2 MolecularWeight: 196.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=CC1(C)C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC(C=CC1(C)C)(C)C

InChI

InChI=1S/C12H20O2/c1-9(13)14-10-8-11(2,3)6-7-12(10,4)5/h6-7,10H,8H2,1-5H3/t10-/m0/s1