[(1R,2R,3R,4R)-2,3-diacetyloxy-4-(2-bromoethyl)cyclopentyl] ethanoate

Systemtic Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-(2-bromoethyl)cyclopentyl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3-diacetoxy-4-(2-bromoethyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetyloxy-4-(2-bromoethyl)cyclopentyl] ester IUPAC Name: [(1R,2R,3R,4R)-2,3-diacetyloxy-4-(2-bromoethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3-diacetoxy-4-(2-bromoethyl)cyclopentyl] ester Formula: C13H19BrO6 MolecularWeight: 351.19036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1OC(=O)C)OC(=O)C)CCBr

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO6/c1-7(15)18-11-6-10(4-5-14)12(19-8(2)16)13(11)20-9(3)17/h10-13H,4-6H2,1-3H3/t10-,11+,12+,13+/m0/s1