(2S,3S)-1-chloranylpent-4-ene-2,3-diol

Systemtic Name: (2S,3S)-1-chloranylpent-4-ene-2,3-diol Openeye Name: (2S,3S)-1-chloropent-4-ene-2,3-diol CAS Name: (2S,3S)-1-chloro-4-pentene-2,3-diol IUPAC Name: (2S,3S)-1-chloropent-4-ene-2,3-diol Traditional Name: (2S,3S)-1-chloropent-4-ene-2,3-diol Formula: C5H9ClO2 MolecularWeight: 136.57676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H9ClO2/c1-2-4(7)5(8)3-6/h2,4-5,7-8H,1,3H2/t4-,5+/m0/s1