(2S,3R)-octane-2,3-diol

Systemtic Name: (2S,3R)-octane-2,3-diol Openeye Name: (2S,3R)-octane-2,3-diol CAS Name: (2S,3R)-octane-2,3-diol IUPAC Name: (2S,3R)-octane-2,3-diol Traditional Name: (2S,3R)-octane-2,3-diol Formula: C8H18O2 MolecularWeight: 146.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H18O2/c1-3-4-5-6-8(10)7(2)9/h7-10H,3-6H2,1-2H3/t7-,8+/m0/s1