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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 2,2'-OXYDIPROPANOL DIACRYLATE

SMILES

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

InChI

InChIKey=PUZPQIXQTGVDMH-UHFFFAOYSA-N
InChI=1S/C12H18O5/c1-5-11(13)15-7-9(3)17-10(4)8-16-12(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 Sat Dec 16 10:22:16 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:16 GMT 2023
Record UNII
ML34KP87XZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-OXYDIPROPANOL DIACRYLATE
Systematic Name English
2-PROPENOIC ACID, OXYBIS(2-METHYL-2,1-ETHANEDIYL) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
ML34KP87XZ
Created by admin on Sat Dec 16 10:22:16 GMT 2023 , Edited by admin on Sat Dec 16 10:22:16 GMT 2023
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CAS
85136-76-1
Created by admin on Sat Dec 16 10:22:16 GMT 2023 , Edited by admin on Sat Dec 16 10:22:16 GMT 2023
PRIMARY
PUBCHEM
53401341
Created by admin on Sat Dec 16 10:22:16 GMT 2023 , Edited by admin on Sat Dec 16 10:22:16 GMT 2023
PRIMARY