(4R,5S)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanal

Systemtic Name: (4R,5S)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanal Openeye Name: (4R,5S)-4,5,6-trihydroxy-2-oxo-hexanal CAS Name: (4R,5S)-4,5,6-trihydroxy-2-oxohexanal IUPAC Name: (4R,5S)-4,5,6-trihydroxy-2-oxohexanal Traditional Name: (4R,5S)-4,5,6-trihydroxy-2-keto-hexanal Formula: C6H10O5 MolecularWeight: 162.1406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C([C@H]([C@H](CO)O)O)C(=O)C=O

InChI

InChI=1S/C6H10O5/c7-2-4(9)1-5(10)6(11)3-8/h2,5-6,8,10-11H,1,3H2/t5-,6+/m1/s1