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

Systemtic Name: (2R,3R)-3-heptoxybutane-1,2,4-triol Openeye Name: (2R,3R)-3-heptoxybutane-1,2,4-triol CAS Name: (2R,3R)-3-heptoxybutane-1,2,4-triol IUPAC Name: (2R,3R)-3-heptoxybutane-1,2,4-triol Traditional Name: (2R,3R)-3-heptoxybutane-1,2,4-triol Formula: C11H24O4 MolecularWeight: 220.30586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H24O4/c1-2-3-4-5-6-7-15-11(9-13)10(14)8-12/h10-14H,2-9H2,1H3/t10-,11-/m1/s1