(2R,3S)-4-methoxybutane-1,2,3-triol

Systemtic Name: (2R,3S)-4-methoxybutane-1,2,3-triol Openeye Name: (2R,3S)-4-methoxybutane-1,2,3-triol CAS Name: (2R,3S)-4-methoxybutane-1,2,3-triol IUPAC Name: (2R,3S)-4-methoxybutane-1,2,3-triol Traditional Name: (2R,3S)-4-methoxybutane-1,2,3-triol Formula: C5H12O4 MolecularWeight: 136.14638

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C5H12O4/c1-9-3-5(8)4(7)2-6/h4-8H,2-3H2,1H3/t4-,5+/m1/s1