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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11FO2
Molecular Weight 230.2343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((3-FLUOROBENZYL)OXY)BENZALDEHYDE

SMILES

FC1=CC(COC2=CC=C(C=O)C=C2)=CC=C1

InChI

InChIKey=DNKSIIHRKWTIRH-UHFFFAOYSA-N
InChI=1S/C14H11FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((3-FLUOROBENZYL)OXY)BENZALDEHYDE
Common Name English
BENZALDEHYDE, 4-((3-FLUOROPHENYL)METHOXY)-
Common Name English
Code System Code Type Description
PUBCHEM
880119
Created by admin on Sat Dec 16 19:04:34 UTC 2023 , Edited by admin on Sat Dec 16 19:04:34 UTC 2023
PRIMARY
FDA UNII
F835Z6XML4
Created by admin on Sat Dec 16 19:04:34 UTC 2023 , Edited by admin on Sat Dec 16 19:04:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID40358193
Created by admin on Sat Dec 16 19:04:34 UTC 2023 , Edited by admin on Sat Dec 16 19:04:34 UTC 2023
PRIMARY
CAS
66742-57-2
Created by admin on Sat Dec 16 19:04:34 UTC 2023 , Edited by admin on Sat Dec 16 19:04:34 UTC 2023
PRIMARY