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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10OS
Molecular Weight 118.197
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-1,3-OXATHIOLANE

SMILES

CC1(C)OCCS1

InChI

InChIKey=XLSCZCCJPDTCGU-UHFFFAOYSA-N
InChI=1S/C5H10OS/c1-5(2)6-3-4-7-5/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10OS
Molecular Weight 118.197
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 12:55:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:54 GMT 2023
Record UNII
I3E25G1WO7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYL-1,3-OXATHIOLANE
Systematic Name English
1,3-OXATHIOLANE, 2,2-DIMETHYL-
Systematic Name English
NSC-203379
Code English
Code System Code Type Description
EPA CompTox
DTXSID20205373
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
NSC
203379
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
FDA UNII
I3E25G1WO7
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
PUBCHEM
21886
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY
CAS
5684-31-1
Created by admin on Sat Dec 16 12:55:54 GMT 2023 , Edited by admin on Sat Dec 16 12:55:54 GMT 2023
PRIMARY