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

(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


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