[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl] ester Formula: C12H20O2 MolecularWeight: 196.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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