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Details

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

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)ethanol, (R)-

SMILES

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

InChI

InChIKey=MVOSNPUNXINWAD-ZCFIWIBFSA-N
InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-1-(4-Chlorophenyl)ethanol
Preferred Name English
1-(4-Chlorophenyl)ethanol, (R)-
Systematic Name English
4-Chloro-?-methylbenzenemethanol, (?R)-
Systematic Name English
(?R)-4-Chloro-?-methylbenzenemethanol
Systematic Name English
Benzenemethanol, 4-chloro-?-methyl-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
75968-40-0
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
FDA UNII
S2276F9QQD
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
PUBCHEM
643324
Created by admin on Wed Apr 02 19:18:18 GMT 2025 , Edited by admin on Wed Apr 02 19:18:18 GMT 2025
PRIMARY
NIH
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