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Details

Stereochemistry RACEMIC
Molecular Formula C12H18O5
Molecular Weight 242.2683
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2'-OXYDIPROPANOL DIACRYLATE

SMILES

CC(COC(=O)C=C)OCC(C)OC(=O)C=C

InChI

InChIKey=IPDYIFGHKYLTOM-UHFFFAOYSA-N
InChI=1S/C12H18O5/c1-5-11(13)16-7-9(3)15-8-10(4)17-12(14)6-2/h5-6,9-10H,1-2,7-8H2,3-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O5
Molecular Weight 242.2683
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:00:40 GMT 2025
Edited
by admin
on Tue Apr 01 17:00:40 GMT 2025
Record UNII
UZR8P7C2BD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((1-(ACRYLOYLOXY)PROPAN-2-YL)OXY)PROPAN-2-YL ACRYLATE
Preferred Name English
1,2'-OXYDIPROPANOL DIACRYLATE
Systematic Name English
2-(2-HYDROXYPROPOXY)PROPAN-1-OL DIACRYLATE
Systematic Name English
2-PROPENOIC ACID, 1-METHYL-2-(1-METHYL-2-((1-OXO-2-PROPEN-1-YL)OXY)ETHOXY)ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
UZR8P7C2BD
Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
PRIMARY
CAS
1026551-14-3
Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
PRIMARY
PUBCHEM
9942853
Created by admin on Tue Apr 01 17:00:40 GMT 2025 , Edited by admin on Tue Apr 01 17:00:40 GMT 2025
PRIMARY