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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14S
Molecular Weight 130.251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-TETRAMETHYLTHIETANE

SMILES

CC1(C)CC(C)(C)S1

InChI

InChIKey=ZTUHKAJEHWXWSE-UHFFFAOYSA-N
InChI=1S/C7H14S/c1-6(2)5-7(3,4)8-6/h5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C7H14S
Molecular Weight 130.251
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 11:19:13 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:13 GMT 2023
Record UNII
6589RRA38V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-TETRAMETHYLTHIETANE
Systematic Name English
THIETANE, 2,2,4,4-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
15413127
Created by admin on Sat Dec 16 11:19:13 GMT 2023 , Edited by admin on Sat Dec 16 11:19:13 GMT 2023
PRIMARY
CAS
75299-24-0
Created by admin on Sat Dec 16 11:19:13 GMT 2023 , Edited by admin on Sat Dec 16 11:19:13 GMT 2023
PRIMARY
FDA UNII
6589RRA38V
Created by admin on Sat Dec 16 11:19:13 GMT 2023 , Edited by admin on Sat Dec 16 11:19:13 GMT 2023
PRIMARY