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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO
Molecular Weight 168.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenyl)prop-2-en-1-ol, (Z)-

SMILES

OC\C=C/C1=CC=C(Cl)C=C1

InChI

InChIKey=HFMHVOCTLZMPRY-UPHRSURJSA-N
InChI=1S/C9H9ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1-

HIDE SMILES / InChI

Molecular Formula C9H9ClO
Molecular Weight 168.62
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:20 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:20 GMT 2025
Record UNII
VG38LD4B54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chlorophenyl)prop-2-en-1-ol, (Z)-
Systematic Name English
(Z)-3-(4-Chlorophenyl)prop-2-en-1-ol
Preferred Name English
2-Propen-1-ol, 3-(4-chlorophenyl)-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
VG38LD4B54
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
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EPA CompTox
DTXSID801275149
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY
PUBCHEM
92450065
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY
CAS
175219-73-5
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY