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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3
Molecular Weight 169.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-CYANO-3-ETHOXYACRYLATE, (2Z)-

SMILES

CCO\C=C(\C#N)C(=O)OCC

InChI

InChIKey=KTMGNAIGXYODKQ-SREVYHEPSA-N
InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6-

HIDE SMILES / InChI

Molecular Formula C8H11NO3
Molecular Weight 169.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:10 GMT 2023
Record UNII
39N7KQP23A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-CYANO-3-ETHOXYACRYLATE, (2Z)-
Systematic Name English
2-PROPENOIC ACID, 2-CYANO-3-ETHOXY-, ETHYL ESTER, (2Z)-
Systematic Name English
ETHYL (Z)-2-CYANO-3-ETHOXY-2-PROPENOATE
Systematic Name English
2-PROPENOIC ACID, 2-CYANO-3-ETHOXY-, ETHYL ESTER, (Z)-
Systematic Name English
(Z)-2-CYANO-3-ETHOXY-2-PROPENOIC ACID ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
1550346
Created by admin on Sat Dec 16 11:53:10 GMT 2023 , Edited by admin on Sat Dec 16 11:53:10 GMT 2023
PRIMARY
CAS
42466-69-3
Created by admin on Sat Dec 16 11:53:10 GMT 2023 , Edited by admin on Sat Dec 16 11:53:10 GMT 2023
PRIMARY
FDA UNII
39N7KQP23A
Created by admin on Sat Dec 16 11:53:10 GMT 2023 , Edited by admin on Sat Dec 16 11:53:10 GMT 2023
PRIMARY