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Details

Stereochemistry RACEMIC
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexahydrophthalimide, trans-

SMILES

O=C1NC(=O)[C@H]2CCCC[C@H]12

InChI

InChIKey=WLDMPODMCFGWAA-WDSKDSINSA-N
InChI=1S/C8H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11)/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Hexahydrophthalimide, trans-
Systematic Name English
1H-Isoindole-1,3(2H)-dione, hexahydro-, trans-
Preferred Name English
trans-Hexahydrophthalimide
Systematic Name English
Code System Code Type Description
FDA UNII
5NT3X22BZZ
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY
CAS
70265-07-5
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID80426300
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY
PUBCHEM
643366
Created by admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
PRIMARY
NIH
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