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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O6
Molecular Weight 244.2411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pentaerythritol diacrylate

SMILES

OCC(CO)(COC(=O)C=C)COC(=O)C=C

InChI

InChIKey=CQHKDHVZYZUZMJ-UHFFFAOYSA-N
InChI=1S/C11H16O6/c1-3-9(14)16-7-11(5-12,6-13)8-17-10(15)4-2/h3-4,12-13H,1-2,5-8H2

HIDE SMILES / InChI

Molecular Formula C11H16O6
Molecular Weight 244.2411
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 Wed Apr 02 19:34:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:31 GMT 2025
Record UNII
S9UAP2JY9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pentaerythritol diacrylate
Common Name English
2,2-Bis(hydroxymethyl)-1,3-propanediyl diacrylate
Preferred Name English
2-Propenoic acid, 1,1?-[2,2-bis(hydroxymethyl)-1,3-propanediyl] ester
Systematic Name English
Code System Code Type Description
FDA UNII
S9UAP2JY9M
Created by admin on Wed Apr 02 19:34:31 GMT 2025 , Edited by admin on Wed Apr 02 19:34:31 GMT 2025
PRIMARY
CAS
53417-29-1
Created by admin on Wed Apr 02 19:34:31 GMT 2025 , Edited by admin on Wed Apr 02 19:34:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID70968087
Created by admin on Wed Apr 02 19:34:31 GMT 2025 , Edited by admin on Wed Apr 02 19:34:31 GMT 2025
PRIMARY
PUBCHEM
93284
Created by admin on Wed Apr 02 19:34:31 GMT 2025 , Edited by admin on Wed Apr 02 19:34:31 GMT 2025
PRIMARY