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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O4
Molecular Weight 172.1785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLGLYCOLIDE

SMILES

CC1(C)OC(=O)C(C)(C)OC1=O

InChI

InChIKey=GZYXPXGNODDCBD-UHFFFAOYSA-N
InChI=1S/C8H12O4/c1-7(2)5(9)12-8(3,4)6(10)11-7/h1-4H3

HIDE SMILES / InChI

Molecular Formula C8H12O4
Molecular Weight 172.1785
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 12:40:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:04 GMT 2023
Record UNII
KUH22P7678
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLGLYCOLIDE
Common Name English
1,4-DIOXANE-2,5-DIONE, 3,3,6,6-TETRAMETHYL-
Systematic Name English
NSC-669822
Code English
3,3,6,6-TETRAMETHYL-1,4-DIOXANE-2,5-DIONE
Systematic Name English
TETRAMETHYL-1,4-DIOXANE-2,5-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
81211
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
NSC
669822
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-767-1
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30217427
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
FDA UNII
KUH22P7678
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
CAS
6713-72-0
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY