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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, (S)-

SMILES

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

InChI

InChIKey=MVOSNPUNXINWAD-LURJTMIESA-N
InChI=1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/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 Wed Apr 02 19:18:17 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:17 GMT 2025
Record UNII
TBN2UJ5LTP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-(4-Chlorophenyl)ethanol
Preferred Name English
1-(4-Chlorophenyl)ethanol, (S)-
Systematic Name English
Benzenemethanol, 4-chloro-?-methyl-, (?S)-
Systematic Name English
(?S)-4-Chloro-?-methylbenzenemethanol
Systematic Name English
4-Chloro-?-methylbenzenemethanol, (?S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6950175
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY
FDA UNII
TBN2UJ5LTP
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY
CAS
99528-42-4
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY