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[(2R,3S)-1,2-diacetyloxy-1,1-dideuterio-4-oxidanylidene-pentan-3-yl] ethanoate

[(2R,3S)-1,2-diacetyloxy-1,1-dideuterio-4-oxidanylidene-pentan-3-yl] ethanoate

Systemtic Name:[(2R,3S)-1,2-diacetyloxy-1,1-dideuterio-4-oxidanylidene-pentan-3-yl] ethanoate
Openeye Name:[(1S,2R)-2,3-diacetoxy-1-acetyl-3,3-dideuterio-propyl] acetate
CAS Name:acetic acid [(2R,3S)-1,2-diacetyloxy-1,1-dideuterio-4-oxopentan-3-yl] ester
IUPAC Name:[(2R,3S)-1,2-diacetyloxy-1,1-dideuterio-4-oxopentan-3-yl] acetate
Traditional Name:acetic acid [(1S,2R)-2,3-diacetoxy-1-acetyl-3,3-dideuterio-propyl] ester
Formula: C11H16O7
MolecularWeight: 262.252864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

[2H]C([2H])([C@H]([C@@H](C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C11H16O7/c1-6(12)11(18-9(4)15)10(17-8(3)14)5-16-7(2)13/h10-11H,5H2,1-4H3/t10-,11-/m1/s1/i5D2


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