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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11NO4
Molecular Weight 221.2093
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2R)-2,3-Dihydroxypropyl]-1H-isoindole-1,3(2H)-dione

SMILES

OC[C@H](O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=GUUVCKWUQHAMTB-SSDOTTSWSA-N
InChI=1S/C11H11NO4/c13-6-7(14)5-12-10(15)8-3-1-2-4-9(8)11(12)16/h1-4,7,13-14H,5-6H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H11NO4
Molecular Weight 221.2093
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:28:23 GMT 2025
Edited
by admin
on Wed Apr 02 19:28:23 GMT 2025
Record UNII
SR7G98DBX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2R)-2,3-Dihydroxypropyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-(2,3-dihydroxypropyl)-,(R)-
Preferred Name English
1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2,3-dihydroxypropyl]-
Systematic Name English
2-[(2R)-2,3-Dihydroxypropyl]-2,3-dihydro-1H-isoindole-1,3-dione
Systematic Name English
Code System Code Type Description
FDA UNII
SR7G98DBX8
Created by admin on Wed Apr 02 19:28:23 GMT 2025 , Edited by admin on Wed Apr 02 19:28:23 GMT 2025
PRIMARY
CAS
186348-58-3
Created by admin on Wed Apr 02 19:28:23 GMT 2025 , Edited by admin on Wed Apr 02 19:28:23 GMT 2025
PRIMARY
PUBCHEM
21796949
Created by admin on Wed Apr 02 19:28:23 GMT 2025 , Edited by admin on Wed Apr 02 19:28:23 GMT 2025
PRIMARY