[(1R,2R,3R,4R)-2,3,4-triacetyloxycyclohexyl] ethanoate

Systemtic Name: [(1R,2R,3R,4R)-2,3,4-triacetyloxycyclohexyl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3,4-triacetoxycyclohexyl] acetate CAS Name: acetic acid [(1R,2R,3R,4R)-2,3,4-triacetyloxycyclohexyl] ester IUPAC Name: [(1R,2R,3R,4R)-2,3,4-triacetyloxycyclohexyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3,4-triacetoxycyclohexyl] ester Formula: C14H20O8 MolecularWeight: 316.3038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h11-14H,5-6H2,1-4H3/t11-,12-,13-,14-/m1/s1