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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diallyl itaconate

SMILES

C=CCOC(=O)CC(=C)C(=O)OCC=C

InChI

InChIKey=LOFFYVIZWSPGIT-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-4-6-14-10(12)8-9(3)11(13)15-7-5-2/h4-5H,1-3,6-8H2

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
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 Tue Apr 01 19:14:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:12 GMT 2025
Record UNII
Q3WR3NJ53X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-4699
Preferred Name English
Diallyl itaconate
Systematic Name English
Succinic acid, methylene-, diallyl ester
Systematic Name English
Butanedioic acid, methylene-, di-2-propenyl ester
Systematic Name English
AI3-32327
Code English
Butanedioic acid, 2-methylene-, 1,4-di-2-propen-1-yl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
76003
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID5062635
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY
NSC
4699
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-448-2
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY
CAS
2767-99-9
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY
FDA UNII
Q3WR3NJ53X
Created by admin on Tue Apr 01 19:14:12 GMT 2025 , Edited by admin on Tue Apr 01 19:14:12 GMT 2025
PRIMARY