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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3
Molecular Weight 228.2433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENOXYBENZENEACETIC ACID

SMILES

OC(=O)CC1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=LEMRHTTWKDVQEI-UHFFFAOYSA-N
InChI=1S/C14H12O3/c15-14(16)10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H12O3
Molecular Weight 228.2433
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 17:24:29 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:29 GMT 2023
Record UNII
H66Y3PYX9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENOXYBENZENEACETIC ACID
Common Name English
BENZENEACETIC ACID, 3-PHENOXY-
Common Name English
3-PHENOXYPHENYLACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
H66Y3PYX9N
Created by admin on Sat Dec 16 17:24:29 GMT 2023 , Edited by admin on Sat Dec 16 17:24:29 GMT 2023
PRIMARY
CAS
32852-81-6
Created by admin on Sat Dec 16 17:24:29 GMT 2023 , Edited by admin on Sat Dec 16 17:24:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60186511
Created by admin on Sat Dec 16 17:24:29 GMT 2023 , Edited by admin on Sat Dec 16 17:24:29 GMT 2023
PRIMARY
PUBCHEM
141749
Created by admin on Sat Dec 16 17:24:29 GMT 2023 , Edited by admin on Sat Dec 16 17:24:29 GMT 2023
PRIMARY