(2S,3R)-octane-1,2,3-triol

Systemtic Name: (2S,3R)-octane-1,2,3-triol Openeye Name: (2S,3R)-octane-1,2,3-triol CAS Name: (2S,3R)-octane-1,2,3-triol IUPAC Name: (2S,3R)-octane-1,2,3-triol Traditional Name: (2S,3R)-octane-1,2,3-triol Formula: C8H18O3 MolecularWeight: 162.22672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H18O3/c1-2-3-4-5-7(10)8(11)6-9/h7-11H,2-6H2,1H3/t7-,8+/m1/s1