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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12F2O3
Molecular Weight 242.2187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

FC(F)OC1=C(OCC2CC2)C=C(C=O)C=C1

InChI

InChIKey=AHVVCELVGCPYGI-UHFFFAOYSA-N
InChI=1S/C12H12F2O3/c13-12(14)17-10-4-3-9(6-15)5-11(10)16-7-8-1-2-8/h3-6,8,12H,1-2,7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Cyclopropylmethoxy-4-difluoromethoxybenzaldehyde
Preferred Name English
3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde
Systematic Name English
Benzaldehyde, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
18973698
Created by admin on Wed Apr 02 20:00:02 GMT 2025 , Edited by admin on Wed Apr 02 20:00:02 GMT 2025
PRIMARY
FDA UNII
YK7NPN7JDR
Created by admin on Wed Apr 02 20:00:02 GMT 2025 , Edited by admin on Wed Apr 02 20:00:02 GMT 2025
PRIMARY
CAS
151103-09-2
Created by admin on Wed Apr 02 20:00:02 GMT 2025 , Edited by admin on Wed Apr 02 20:00:02 GMT 2025
PRIMARY
NIH
NCATS
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