rel-(1R,2S)-3-(4-Chlorophenyl)-3,5-cyclohexadiene-1,2-diol

(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol is a cyclohexenediol that has cis hydroxy groups at C-1 and C-2, double bonds at C-3 and C-5, and a 4-chlorophenyl substituent at C-3, the configurations at C-1 and C-2 being S and R respectively. It is a cyclohexadienediol and an organochlorine compound. It derives from a (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol and a 4'-chlorobiphenyl-2,3-diol.

Molecular Weight:222.67
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:222.0447573
Monoisotopic Mass:222.0447573
Topological Polar Surface Area:40.5
Heavy Atom Count:15
Complexity:277
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes