(3S,4R)-1,3,4-tris(oxidanyl)pentan-2-one

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)pentan-2-one Openeye Name: (3S,4R)-1,3,4-trihydroxypentan-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-2-pentanone IUPAC Name: (3S,4R)-1,3,4-trihydroxypentan-2-one Traditional Name: (3S,4R)-1,3,4-trihydroxypentan-2-one Formula: C5H10O4 MolecularWeight: 134.1305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h3,5-7,9H,2H2,1H3/t3-,5+/m1/s1