1-(1H-Benzimidazol-2-yl)ethanol, (R)-

C[C@@H](O)C1=NC2=C(N1)C=CC=C2

InChIKey=XZHWEHOSQYNGOL-ZCFIWIBFSA-N

InChI=1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)/t6-/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 `Wed Apr 02 06:42:24 GMT 2025` Edited by `admin` on `Wed Apr 02 06:42:24 GMT 2025`
Record UNII	TMH4MGC3R8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(1H-Benzimidazol-2-yl)ethanol, (R)-

Systematic Name

English

(R)-1-(1H-Benzimidazol-2-yl)ethanol

Preferred Name

English

1H-Benzimidazole-2-methanol, ?-methyl-, (?R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

TMH4MGC3R8

Created by admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025

PRIMARY

PUBCHEM

729393

Created by admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025

PRIMARY

CAS

659724-77-3

Created by admin on Wed Apr 02 06:42:24 GMT 2025 , Edited by admin on Wed Apr 02 06:42:24 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

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