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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17NO2
Molecular Weight 231.2903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-tert-Butylphenyl)pyrrolidine-2,5-dione

SMILES

CC(C)(C)C1=CC=CC=C1N2C(=O)CCC2=O

InChI

InChIKey=CIBSFDWYFFHZRU-UHFFFAOYSA-N
InChI=1S/C14H17NO2/c1-14(2,3)10-6-4-5-7-11(10)15-12(16)8-9-13(15)17/h4-7H,8-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-(1,1-Dimethylethyl)phenyl]-2,5-pyrrolidinedione
Preferred Name English
1-(2-tert-Butylphenyl)pyrrolidine-2,5-dione
Systematic Name English
2,5-Pyrrolidinedione, 1-[2-(1,1-dimethylethyl)phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
10799525
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
PRIMARY
CAS
2548252-58-8
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
ALTERNATIVE
EPA CompTox
DTXSID60445079
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
PRIMARY
CAS
210426-64-5
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
PRIMARY
FDA UNII
FD4DB2EEV9
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
PRIMARY