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

Systemtic Name: [(1S)-2,4,4-trimethylcyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-2,4,4-trimethylcyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2,4,4-trimethylcyclohex-2-en-1-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1OC(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8-7-11(3,4)6-5-10(8)13-9(2)12/h7,10H,5-6H2,1-4H3/t10-/m0/s1