2,3-bis(oxidanyl)-4-(1-oxidanylhexoxy)-4-oxidanylidene-butanoate

Systemtic Name: 2,3-bis(oxidanyl)-4-(1-oxidanylhexoxy)-4-oxidanylidene-butanoate Openeye Name: 2,3-dihydroxy-4-(1-hydroxyhexoxy)-4-oxo-butanoate CAS Name: 2,3-dihydroxy-4-(1-hydroxyhexoxy)-4-oxobutanoate IUPAC Name: 2,3-dihydroxy-4-(1-hydroxyhexoxy)-4-oxobutanoate Traditional Name: 2,3-dihydroxy-4-(1-hydroxyhexoxy)-4-keto-butyrate Formula: C10H17O7- MolecularWeight: 249.23778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)OC(=O)C(C(C(=O)[O-])O)O

Isomeric SMILES

CCCCCC(O)OC(=O)C(C(C(=O)[O-])O)O

InChI

InChI=1S/C10H18O7/c1-2-3-4-5-6(11)17-10(16)8(13)7(12)9(14)15/h6-8,11-13H,2-5H2,1H3,(H,14,15)/p-1