(2S)-2-[(1R)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: (2S)-2-[(1R)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]butanedioate Openeye Name: (2S)-2-[(1R)-2-ethoxy-1-hydroxy-2-oxo-ethyl]butanedioate CAS Name: (2S)-2-[(1R)-2-ethoxy-1-hydroxy-2-oxoethyl]butanedioate IUPAC Name: (2S)-2-[(1R)-2-ethoxy-1-hydroxy-2-oxoethyl]butanedioate Traditional Name: (2S)-2-[(1R)-2-ethoxy-1-hydroxy-2-keto-ethyl]succinate Formula: C8H10O7-2 MolecularWeight: 218.1608

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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)/p-2/t4-,6+/m0/s1