1-(4-CHLOROPHENYL)-1-PHENYL-1,2-ETHANDIOL, (R)-

OC[C@@](O)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChIKey=FIPSQBMKYNRHDF-CQSZACIVSA-N

InChI=1S/C14H13ClO2/c15-13-8-6-12(7-9-13)14(17,10-16)11-4-2-1-3-5-11/h1-9,16-17H,10H2/t14-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:12:58 GMT 2023` Edited by `admin` on `Sat Dec 16 11:12:58 GMT 2023`
Record UNII	WI10K26C2L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(4-CHLOROPHENYL)-1-PHENYL-1,2-ETHANDIOL, (R)-

Systematic Name

English

CLEMASTINE (M6), (R)-

Common Name

English

1,2-ETHANEDIOL, 1-(4-CHLOROPHENYL)-1-PHENYL-, (1R)-

Systematic Name

English

Code System Code Type Description

CAS

117932-41-9

Created by admin on Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

PRIMARY

FDA UNII

WI10K26C2L

Created by admin on Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

PRIMARY

PUBCHEM

90478871

Created by admin on Sat Dec 16 11:12:58 GMT 2023 , Edited by admin on Sat Dec 16 11:12:58 GMT 2023

PRIMARY