[(1S)-3,5,5-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-3,5,5-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-3,5,5-trimethyl-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-3,5,5-trimethyl-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-3,5,5-trimethyl-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-keto-3,5,5-trimethyl-cyclohex-2-en-1-yl] ester Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1=O)(C)C)OC(=O)C

Isomeric SMILES

CC1=C[C@H](CC(C1=O)(C)C)OC(=O)C

InChI

InChI=1S/C11H16O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5,9H,6H2,1-4H3/t9-/m1/s1