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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O6
Molecular Weight 216.188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOACRYLOYLOXYETHYL SUCCINATE

SMILES

OC(=O)CCC(=O)OCCOC(=O)C=C

InChI

InChIKey=UZDMJPAQQFSMMV-UHFFFAOYSA-N
InChI=1S/C9H12O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2H,1,3-6H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H12O6
Molecular Weight 216.188
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 Mon Mar 31 18:54:46 GMT 2025
Edited
by admin
on Mon Mar 31 18:54:46 GMT 2025
Record UNII
Q9AZV5U0FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOACRYLOYLOXYETHYL SUCCINATE
Systematic Name English
HEA SUCCINATE
INCI  
Preferred Name English
2-ACRYLOYLOXYETHYL HYDROGEN SUCCINATE
Systematic Name English
NK ESTER A-SA
Brand Name English
OEA 1-20
Brand Name English
ARONIX M 5500
Brand Name English
4-(2-(ACRYLOYLOXY)ETHOXY)-4-OXOBUTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
50940-49-3
Created by admin on Mon Mar 31 18:54:46 GMT 2025 , Edited by admin on Mon Mar 31 18:54:46 GMT 2025
PRIMARY
PUBCHEM
175956
Created by admin on Mon Mar 31 18:54:46 GMT 2025 , Edited by admin on Mon Mar 31 18:54:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID4044820
Created by admin on Mon Mar 31 18:54:46 GMT 2025 , Edited by admin on Mon Mar 31 18:54:46 GMT 2025
PRIMARY
FDA UNII
Q9AZV5U0FH
Created by admin on Mon Mar 31 18:54:46 GMT 2025 , Edited by admin on Mon Mar 31 18:54:46 GMT 2025
PRIMARY