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

Systemtic Name: (3R)-1,3,4-tris(oxidanyl)butan-2-one Openeye Name: (3R)-1,3,4-trihydroxybutan-2-one CAS Name: (3R)-1,3,4-trihydroxy-2-butanone IUPAC Name: (3R)-1,3,4-trihydroxybutan-2-one Traditional Name: (3R)-1,3,4-trihydroxybutan-2-one Formula: C4H8O4 MolecularWeight: 120.10392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m1/s1