(2R,3S)-butane-1,1,2,3-tetrol

Systemtic Name: (2R,3S)-butane-1,1,2,3-tetrol Openeye Name: (2R,3S)-butane-1,1,2,3-tetrol CAS Name: (2R,3S)-butane-1,1,2,3-tetrol IUPAC Name: (2R,3S)-butane-1,1,2,3-tetrol Traditional Name: (2R,3S)-butane-1,1,2,3-tetrol Formula: C4H10O4 MolecularWeight: 122.1198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C4H10O4/c1-2(5)3(6)4(7)8/h2-8H,1H3/t2-,3+/m0/s1