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(2R,3S)-2,3-diacetyloxybutanedioic acid

(2R,3S)-2,3-diacetyloxybutanedioic acid

Systemtic Name:(2R,3S)-2,3-diacetyloxybutanedioic acid
Openeye Name:(2R,3S)-2,3-diacetoxybutanedioic acid
CAS Name:(2R,3S)-2,3-diacetyloxybutanedioic acid
IUPAC Name:(2R,3S)-2,3-diacetyloxybutanedioic acid
Traditional Name:(2R,3S)-2,3-diacetoxysuccinic acid
Formula: C8H10O8
MolecularWeight: 234.1602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10O8/c1-3(9)15-5(7(11)12)6(8(13)14)16-4(2)10/h5-6H,1-2H3,(H,11,12)(H,13,14)/t5-,6+


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