(2S,3S,4R)-4-chloranyloctane-2,3-diol

Systemtic Name: (2S,3S,4R)-4-chloranyloctane-2,3-diol Openeye Name: (2S,3S,4R)-4-chlorooctane-2,3-diol CAS Name: (2S,3S,4R)-4-chlorooctane-2,3-diol IUPAC Name: (2S,3S,4R)-4-chlorooctane-2,3-diol Traditional Name: (2S,3S,4R)-4-chlorooctane-2,3-diol Formula: C8H17ClO2 MolecularWeight: 180.67238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C)O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H17ClO2/c1-3-4-5-7(9)8(11)6(2)10/h6-8,10-11H,3-5H2,1-2H3/t6-,7+,8-/m0/s1