2,3-bis(oxidanyl)-4-(6-oxidanylhexoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-bis(oxidanyl)-4-(6-oxidanylhexoxy)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-(6-hydroxyhexoxy)-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-(6-hydroxyhexoxy)-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-(6-hydroxyhexoxy)-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-(6-hydroxyhexoxy)-4-keto-butyric acid Formula: C10H18O7 MolecularWeight: 250.24572

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)C(C(C(=O)O)O)O)CCO

Isomeric SMILES

C(CCCOC(=O)C(C(C(=O)O)O)O)CCO

InChI

InChI=1S/C10H18O7/c11-5-3-1-2-4-6-17-10(16)8(13)7(12)9(14)15/h7-8,11-13H,1-6H2,(H,14,15)