(1R,2S)-1-(3-chloranyl-4-methoxy-phenyl)propane-1,2-diol

Systemtic Name: (1R,2S)-1-(3-chloranyl-4-methoxy-phenyl)propane-1,2-diol Openeye Name: (1R,2S)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol CAS Name: (1R,2S)-1-(3-chloro-4-methoxyphenyl)propane-1,2-diol IUPAC Name: (1R,2S)-1-(3-chloro-4-methoxyphenyl)propane-1,2-diol Traditional Name: (1R,2S)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO3/c1-6(12)10(13)7-3-4-9(14-2)8(11)5-7/h3-6,10,12-13H,1-2H3/t6-,10-/m0/s1