2,3-bis(oxidanyl)-4-oxidanylidene-4-[2-(2-oxidanylpropoxy)propoxy]butanoic acid

Systemtic Name: 2,3-bis(oxidanyl)-4-oxidanylidene-4-[2-(2-oxidanylpropoxy)propoxy]butanoic acid Openeye Name: 2,3-dihydroxy-4-[2-(2-hydroxypropoxy)propoxy]-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-[2-(2-hydroxypropoxy)propoxy]-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-[2-(2-hydroxypropoxy)propoxy]-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-[2-(2-hydroxypropoxy)propoxy]-4-keto-butyric acid Formula: C10H18O8 MolecularWeight: 266.24512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O8/c1-5(11)3-17-6(2)4-18-10(16)8(13)7(12)9(14)15/h5-8,11-13H,3-4H2,1-2H3,(H,14,15)