2,3,4-tris(oxidanyl)pentanal; 3,4,5-tris(oxidanyl)pentanal

Systemtic Name: 2,3,4-tris(oxidanyl)pentanal; 3,4,5-tris(oxidanyl)pentanal Openeye Name: 2,3,4-trihydroxypentanal; 3,4,5-trihydroxypentanal CAS Name: 2,3,4-trihydroxypentanal; 3,4,5-trihydroxypentanal IUPAC Name: 2,3,4-trihydroxypentanal; 3,4,5-trihydroxypentanal Traditional Name: 2,3,4-trihydroxyvaleraldehyde; 3,4,5-trihydroxyvaleraldehyde Formula: C10H20O8 MolecularWeight: 268.261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=O)O)O)O.C(C=O)C(C(CO)O)O

Isomeric SMILES

CC(C(C(C=O)O)O)O.C(C=O)C(C(CO)O)O

InChI

InChI=1S/2C5H10O4/c1-3(7)5(9)4(8)2-6;6-2-1-4(8)5(9)3-7/h2-5,7-9H,1H3;2,4-5,7-9H,1,3H2