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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NO3
Molecular Weight 171.1937
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,6,6-TETRAMETHYLMORPHOLINE-2,5-DIONE

SMILES

CC1(C)NC(=O)C(C)(C)OC1=O

InChI

InChIKey=ABRBACLJPUACFC-UHFFFAOYSA-N
InChI=1S/C8H13NO3/c1-7(2)6(11)12-8(3,4)5(10)9-7/h1-4H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H13NO3
Molecular Weight 171.1937
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 Sat Dec 16 12:24:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:27 GMT 2023
Record UNII
6GC67LR6JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,6,6-TETRAMETHYLMORPHOLINE-2,5-DIONE
Systematic Name English
2,5-MORPHOLINEDIONE, 3,3,6,6-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
6GC67LR6JC
Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023
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EPA CompTox
DTXSID10235508
Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023
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CAS
86366-52-1
Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023
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ECHA (EC/EINECS)
289-228-1
Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023
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PUBCHEM
3021107
Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023
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