(1R,2R)-1-(2-chloranyl-5-methoxy-phenyl)propane-1,2-diol

Systemtic Name: (1R,2R)-1-(2-chloranyl-5-methoxy-phenyl)propane-1,2-diol Openeye Name: (1R,2R)-1-(2-chloro-5-methoxy-phenyl)propane-1,2-diol CAS Name: (1R,2R)-1-(2-chloro-5-methoxyphenyl)propane-1,2-diol IUPAC Name: (1R,2R)-1-(2-chloro-5-methoxyphenyl)propane-1,2-diol Traditional Name: (1R,2R)-1-(2-chloro-5-methoxy-phenyl)propane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)OC)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO3/c1-6(12)10(13)8-5-7(14-2)3-4-9(8)11/h3-6,10,12-13H,1-2H3/t6-,10+/m1/s1