[(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-2,3-diacetoxy-1-methyl-hex-5-enyl] acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] ester IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxyhept-6-en-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-2,3-diacetoxy-1-methyl-hex-5-enyl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-6-7-12(18-10(4)15)13(19-11(5)16)8(2)17-9(3)14/h6,8,12-13H,1,7H2,2-5H3/t8-,12-,13-/m1/s1