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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO3
Molecular Weight 214.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chloro-2-methylphenoxy)propionic acid

SMILES

CC1=C(OCCC(O)=O)C=CC(Cl)=C1

InChI

InChIKey=ILNCZQXPGNSQRN-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-7-6-8(11)2-3-9(7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H11ClO3
Molecular Weight 214.646
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 Sat Dec 16 09:17:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:09 GMT 2023
Record UNII
WG8J3ZU346
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chloro-2-methylphenoxy)propionic acid
Systematic Name English
Propanoic acid, 3-(4-chloro-2-methylphenoxy)-
Systematic Name English
3-(4-Chloro-2-methylphenoxy)propanoic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-987-3
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
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PUBCHEM
61905
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
PRIMARY
FDA UNII
WG8J3ZU346
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
PRIMARY
CAS
2307-66-6
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID90177639
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
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