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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYLOXYBENZALDEHYDE

SMILES

O=CC1=CC(OCC2=CC=CC=C2)=CC=C1

InChI

InChIKey=JAICGBJIBWDEIZ-UHFFFAOYSA-N
InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
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 12:32:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:22 GMT 2023
Record UNII
K1S6OB2GNN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYLOXYBENZALDEHYDE
Systematic Name English
NSC-17152
Code English
Code System Code Type Description
FDA UNII
K1S6OB2GNN
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-932-8
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID30168783
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
PUBCHEM
74342
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
CAS
1700-37-4
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY
NSC
17152
Created by admin on Sat Dec 16 12:32:22 GMT 2023 , Edited by admin on Sat Dec 16 12:32:22 GMT 2023
PRIMARY