(2R,3R)-3-octoxybutane-1,2,4-triol

Systemtic Name: (2R,3R)-3-octoxybutane-1,2,4-triol Openeye Name: (2R,3R)-3-octoxybutane-1,2,4-triol CAS Name: (2R,3R)-3-octoxybutane-1,2,4-triol IUPAC Name: (2R,3R)-3-octoxybutane-1,2,4-triol Traditional Name: (2R,3R)-3-octoxybutane-1,2,4-triol Formula: C12H26O4 MolecularWeight: 234.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(CO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C12H26O4/c1-2-3-4-5-6-7-8-16-12(10-14)11(15)9-13/h11-15H,2-10H2,1H3/t11-,12-/m1/s1