[(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-3,4,5,5-tetramethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3,4,5,5-tetramethylcyclohex-3-en-1-yl] ester Formula: C12H20O2 MolecularWeight: 196.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-8-6-11(14-10(3)13)7-12(4,5)9(8)2/h11H,6-7H2,1-5H3/t11-/m1/s1