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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO3
Molecular Weight 205.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-5-YL)-2-PYRROLIDINONE

SMILES

O=C1CCCN1C2=CC=C3OCOC3=C2

InChI

InChIKey=YMVNZXHKXLLWDP-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c13-11-2-1-5-12(11)8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,1-2,5,7H2

HIDE SMILES / InChI

Molecular Formula C11H11NO3
Molecular Weight 205.2099
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 Mon Mar 31 18:00:17 GMT 2025
Edited
by admin
on Mon Mar 31 18:00:17 GMT 2025
Record UNII
NO2ZCO9SQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1,3-BENZODIOXOL-5-YL)-2-PYRROLIDINONE
Systematic Name English
2-PYRROLIDINONE, 1-(1,3-BENZODIOXOL-5-YL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
13050382
Created by admin on Mon Mar 31 18:00:17 GMT 2025 , Edited by admin on Mon Mar 31 18:00:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID10516506
Created by admin on Mon Mar 31 18:00:17 GMT 2025 , Edited by admin on Mon Mar 31 18:00:17 GMT 2025
PRIMARY
FDA UNII
NO2ZCO9SQ3
Created by admin on Mon Mar 31 18:00:17 GMT 2025 , Edited by admin on Mon Mar 31 18:00:17 GMT 2025
PRIMARY
CAS
84555-20-4
Created by admin on Mon Mar 31 18:00:17 GMT 2025 , Edited by admin on Mon Mar 31 18:00:17 GMT 2025
PRIMARY