(2R,3R)-3-[(2-chlorophenyl)methoxy]butane-1,2,4-triol

Systemtic Name: (2R,3R)-3-[(2-chlorophenyl)methoxy]butane-1,2,4-triol Openeye Name: (2R,3R)-3-[(2-chlorophenyl)methoxy]butane-1,2,4-triol CAS Name: (2R,3R)-3-[(2-chlorophenyl)methoxy]butane-1,2,4-triol IUPAC Name: (2R,3R)-3-[(2-chlorophenyl)methoxy]butane-1,2,4-triol Traditional Name: (2R,3R)-3-(2-chlorobenzyl)oxybutane-1,2,4-triol Formula: C11H15ClO4 MolecularWeight: 246.6874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(CO)C(CO)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CO[C@H](CO)[C@@H](CO)O)Cl

InChI

InChI=1S/C11H15ClO4/c12-9-4-2-1-3-8(9)7-16-11(6-14)10(15)5-13/h1-4,10-11,13-15H,5-7H2/t10-,11-/m1/s1