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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O2
Molecular Weight 144.2114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,6,6-TETRAMETHYL-1,2-DIOXANE

SMILES

CC1(C)CCC(C)(C)OO1

InChI

InChIKey=KWGQMMAUPVIDIG-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-7(2)5-6-8(3,4)10-9-7/h5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H16O2
Molecular Weight 144.2114
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 19:55:06 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:06 GMT 2025
Record UNII
WD7C7P9ZRN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-DIOXANE, 3,3,6,6-TETRAMETHYL-
Preferred Name English
3,3,6,6-TETRAMETHYL-1,2-DIOXANE
Systematic Name English
1,2-DIOXANE, 3,3,6,6-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70176968
Created by admin on Mon Mar 31 19:55:06 GMT 2025 , Edited by admin on Mon Mar 31 19:55:06 GMT 2025
PRIMARY
FDA UNII
WD7C7P9ZRN
Created by admin on Mon Mar 31 19:55:06 GMT 2025 , Edited by admin on Mon Mar 31 19:55:06 GMT 2025
PRIMARY
CAS
22431-89-6
Created by admin on Mon Mar 31 19:55:06 GMT 2025 , Edited by admin on Mon Mar 31 19:55:06 GMT 2025
PRIMARY
PUBCHEM
140921
Created by admin on Mon Mar 31 19:55:06 GMT 2025 , Edited by admin on Mon Mar 31 19:55:06 GMT 2025
PRIMARY