butane-1,2,3,4-tetrol; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: butane-1,2,3,4-tetrol; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: butane-1,2,3,4-tetrol; 2,3,4,5-tetrahydroxypentanal CAS Name: butane-1,2,3,4-tetrol; 2,3,4,5-tetrahydroxypentanal IUPAC Name: butane-1,2,3,4-tetrol; 2,3,4,5-tetrahydroxypentanal Traditional Name: butane-1,2,3,4-tetrol; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C9H20O9 MolecularWeight: 272.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O5.C4H10O4/c6-1-3(8)5(10)4(9)2-7;5-1-3(7)4(8)2-6/h1,3-5,7-10H,2H2;3-8H,1-2H2