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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3
Molecular Weight 169.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-CYANOETHOXY)ETHYL ACRYLATE

SMILES

C=CC(=O)OCCOCCC#N

InChI

InChIKey=NHSMWDVLDUDINY-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c1-2-8(10)12-7-6-11-5-3-4-9/h2H,1,3,5-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-CYANOETHOXY)ETHYL ACRYLATE
Systematic Name English
CEEA
Preferred Name English
2-PROPENOIC ACID, 2-(2-CYANOETHOXY)ETHYL ESTER
Systematic Name English
PROPIONITRILE, 3-(2-HYDROXYETHOXY)-, ACRYLATE
Systematic Name English
ACRYLIC ACID, 2-(2-CYANOETHOXY)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
24627
Created by admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
PRIMARY
FDA UNII
R78475AG5H
Created by admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
PRIMARY
CAS
7790-03-6
Created by admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00999086
Created by admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
PRIMARY
NIH
NCATS
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