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(2S)-2-[(1S)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]butanedioic acid
(2S)-2-[(1S)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(CC(=O)O)C(=O)O)O
Isomeric SMILES
CCOC(=O)[C@H]([C@H](CC(=O)O)C(=O)O)O
InChI
InChI=1S/C8H12O7/c1-2-15-8(14)6(11)4(7(12)13)3-5(9)10/h4,6,11H,2-3H2,1H3,(H,9,10)(H,12,13)/t4-,6-/m0/s1
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