CHLORPHENESIN, (S)-

OC[C@H](O)COC1=CC=C(Cl)C=C1

InChIKey=MXOAEAUPQDYUQM-QMMMGPOBSA-N

InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/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 10:49:07 GMT 2023` Edited by `admin` on `Sat Dec 16 10:49:07 GMT 2023`
Record UNII	A2WHY8L93S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CHLORPHENESIN, (S)-

Common Name

English

1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-, (2S)-

Systematic Name

English

Code System Code Type Description

CAS

80117-05-1

Created by admin on Sat Dec 16 10:49:07 GMT 2023 , Edited by admin on Sat Dec 16 10:49:07 GMT 2023

PRIMARY

PUBCHEM

6927747

Created by admin on Sat Dec 16 10:49:07 GMT 2023 , Edited by admin on Sat Dec 16 10:49:07 GMT 2023

PRIMARY

EPA CompTox

DTXSID70426117

Created by admin on Sat Dec 16 10:49:07 GMT 2023 , Edited by admin on Sat Dec 16 10:49:07 GMT 2023

PRIMARY

FDA UNII

A2WHY8L93S

Created by admin on Sat Dec 16 10:49:07 GMT 2023 , Edited by admin on Sat Dec 16 10:49:07 GMT 2023

PRIMARY

Related Record Type Details


					I670DAL4SZ

RACEMATE -> ENANTIOMER