(2S,3S)-4-bromanylpent-4-ene-2,3-diol

Systemtic Name: (2S,3S)-4-bromanylpent-4-ene-2,3-diol Openeye Name: (2S,3S)-4-bromopent-4-ene-2,3-diol CAS Name: (2S,3S)-4-bromo-4-pentene-2,3-diol IUPAC Name: (2S,3S)-4-bromopent-4-ene-2,3-diol Traditional Name: (2S,3S)-4-bromopent-4-ene-2,3-diol Formula: C5H9BrO2 MolecularWeight: 181.02776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=C)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H9BrO2/c1-3(6)5(8)4(2)7/h4-5,7-8H,1H2,2H3/t4-,5+/m0/s1