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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chlorobenzeneethanol

SMILES

OCCC1=CC=CC(Cl)=C1

InChI

InChIKey=NDWAVJKRSASRPH-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:26 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:26 GMT 2025
Record UNII
DM6ZRH9TES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chlorobenzeneethanol
Systematic Name English
m-Chlorophenethylic alcohol
Preferred Name English
Benzeneethanol, 3-chloro-
Systematic Name English
2-(3-Chlorophenyl)ethanol
Systematic Name English
Code System Code Type Description
CAS
5182-44-5
Created by admin on Wed Apr 02 20:52:26 GMT 2025 , Edited by admin on Wed Apr 02 20:52:26 GMT 2025
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PUBCHEM
78856
Created by admin on Wed Apr 02 20:52:26 GMT 2025 , Edited by admin on Wed Apr 02 20:52:26 GMT 2025
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EPA CompTox
DTXSID70199773
Created by admin on Wed Apr 02 20:52:26 GMT 2025 , Edited by admin on Wed Apr 02 20:52:26 GMT 2025
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FDA UNII
DM6ZRH9TES
Created by admin on Wed Apr 02 20:52:26 GMT 2025 , Edited by admin on Wed Apr 02 20:52:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-964-1
Created by admin on Wed Apr 02 20:52:26 GMT 2025 , Edited by admin on Wed Apr 02 20:52:26 GMT 2025
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