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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15NO4
Molecular Weight 249.2625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,2-Dimethoxypropyl)-1H-isoindole-1,3(2H)-dione

SMILES

COC(C)(CN1C(=O)C2=C(C=CC=C2)C1=O)OC

InChI

InChIKey=UISGXYJRABGBTR-UHFFFAOYSA-N
InChI=1S/C13H15NO4/c1-13(17-2,18-3)8-14-11(15)9-6-4-5-7-10(9)12(14)16/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H15NO4
Molecular Weight 249.2625
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 19:53:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:24 GMT 2025
Record UNII
LA57B4PH2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Isoindole-1,3(2H)-dione, 2-(2,2-dimethoxypropyl)-
Preferred Name English
2-(2,2-Dimethoxypropyl)-1H-isoindole-1,3(2H)-dione
Systematic Name English
Phthalimidoacetone dimethyl ketal
Systematic Name English
N-(2,2-Dimethoxypropyl)phthalimide
Systematic Name English
Code System Code Type Description
FDA UNII
LA57B4PH2U
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY
CAS
118718-54-0
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY
PUBCHEM
58597422
Created by admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
PRIMARY