2-CHLORO-1-PHENYLETHANOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H9ClO
Molecular Weight	156.609
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-1-PHENYLETHANOL, (+)-

Structure Search

SMILES

O[C@H](CCl)C1=CC=CC=C1

InChI

InChIKey=XWCQSILTDPAWDP-MRVPVSSYSA-N

InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H9ClO
Molecular Weight	156.609
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:47:14 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:14 GMT 2025`
Record UNII	COR4DV3VVW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-2-CHLORO-1-PHENYLETHANOL

Preferred Name

English

2-CHLORO-1-PHENYLETHANOL, (+)-

Systematic Name

English

(S)-.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL

Systematic Name

English

(S)-2-CHLORO-1-PHENYLETHANOL

Systematic Name

English

BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-, (.ALPHA.S)-

Systematic Name

English

(.ALPHA.S)-.ALPHA.-CHLOROMETHYLBENZENEMETHANOL

Systematic Name

English

(S)-1-PHENYL-2-CHLOROETHANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

643323

Created by admin on Mon Mar 31 21:47:15 GMT 2025 , Edited by admin on Mon Mar 31 21:47:15 GMT 2025

PRIMARY

FDA UNII

COR4DV3VVW

Created by admin on Mon Mar 31 21:47:15 GMT 2025 , Edited by admin on Mon Mar 31 21:47:15 GMT 2025

PRIMARY

CAS

70111-05-6

Created by admin on Mon Mar 31 21:47:15 GMT 2025 , Edited by admin on Mon Mar 31 21:47:15 GMT 2025

PRIMARY

Related Record Type Details


					78M3294M16

2-CHLORO-1-PHENYLETHANOL

RACEMATE -> ENANTIOMER