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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, (-)-

SMILES

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

InChI

InChIKey=XWCQSILTDPAWDP-QMMMGPOBSA-N
InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-1-PHENYLETHANOL, (-)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
(.ALPHA.R)-.ALPHA.-CHLOROMETHYLBENZENEMETHANOL
Systematic Name English
(R)-.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL
Systematic Name English
(R)-.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL
Systematic Name English
(-)-2-CHLORO-1-PHENYLETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
K8JK8F8P2H
Created by admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
PRIMARY
CAS
56751-12-3
Created by admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
PRIMARY
PUBCHEM
7018857
Created by admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
PRIMARY
NIH
NCATS
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