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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O4
Molecular Weight 212.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL 2,2-DIALLYLMALONATE

SMILES

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

InChI

InChIKey=SZIREXDQZMDDJM-UHFFFAOYSA-N
InChI=1S/C11H16O4/c1-5-7-11(8-6-2,9(12)14-3)10(13)15-4/h5-6H,1-2,7-8H2,3-4H3

HIDE SMILES / InChI

Molecular Formula C11H16O4
Molecular Weight 212.2423
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 Sat Dec 16 17:57:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:57:12 GMT 2023
Record UNII
BJO8IH9097
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL 2,2-DIALLYLMALONATE
Systematic Name English
4,4-BIS(CARBOMETHOXY)-1,6-HEPTADIENE
Systematic Name English
PROPANEDIOIC ACID, 2,2-DI-2-PROPEN-1-YL-, 1,3-DIMETHYL ESTER
Systematic Name English
DI-2-PROPENYLPROPANEDIOIC ACID DIMETHYL ESTER
Systematic Name English
DIMETHYL DIALLYLMALONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80188850
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-526-7
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
CAS
35357-77-8
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
FDA UNII
BJO8IH9097
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
PUBCHEM
3084608
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY