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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12F2O4
Molecular Weight 258.2181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Cyclopropylmethoxy)-3-(difluoromethoxy)benzoic acid

SMILES

OC(=O)C1=CC(OC(F)F)=C(OCC2CC2)C=C1

InChI

InChIKey=SEOHJHSFPYMOGS-UHFFFAOYSA-N
InChI=1S/C12H12F2O4/c13-12(14)18-10-5-8(11(15)16)3-4-9(10)17-6-7-1-2-7/h3-5,7,12H,1-2,6H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H12F2O4
Molecular Weight 258.2181
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 19:21:23 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:23 GMT 2025
Record UNII
CQR5LA6TE6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Cyclopropylmethoxy-3-difluoromethoxybenzoic acid
Preferred Name English
4-(Cyclopropylmethoxy)-3-(difluoromethoxy)benzoic acid
Systematic Name English
Benzoic acid, 4-(cyclopropylmethoxy)-3-(difluoromethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
19705420
Created by admin on Wed Apr 02 19:21:23 GMT 2025 , Edited by admin on Wed Apr 02 19:21:23 GMT 2025
PRIMARY
FDA UNII
CQR5LA6TE6
Created by admin on Wed Apr 02 19:21:23 GMT 2025 , Edited by admin on Wed Apr 02 19:21:23 GMT 2025
PRIMARY
CAS
162401-69-6
Created by admin on Wed Apr 02 19:21:23 GMT 2025 , Edited by admin on Wed Apr 02 19:21:23 GMT 2025
PRIMARY