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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

[H][C@]12CCCC[C@]1([H])C(=O)NC2=O

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

Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:01 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:01 GMT 2023
Record UNII
5NT3X22BZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hexahydrophthalimide, trans-
Systematic Name English
trans-Hexahydrophthalimide
Systematic Name English
1H-Isoindole-1,3(2H)-dione, hexahydro-, trans-
Common Name English
Code System Code Type Description
FDA UNII
5NT3X22BZZ
Created by admin on Sat Dec 16 20:21:01 GMT 2023 , Edited by admin on Sat Dec 16 20:21:01 GMT 2023
PRIMARY
CAS
70265-07-5
Created by admin on Sat Dec 16 20:21:01 GMT 2023 , Edited by admin on Sat Dec 16 20:21:01 GMT 2023
PRIMARY