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Details

Stereochemistry RACEMIC
Molecular Formula C6H8O2S
Molecular Weight 144.192
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-2,5-DIMETHYL-2,3-DIHYDROTHIOPHEN-3-ONE

SMILES

CC1SC(C)=C(O)C1=O

InChI

InChIKey=LMGFTFOLCQQHHC-UHFFFAOYSA-N
InChI=1S/C6H8O2S/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H8O2S
Molecular Weight 144.192
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:55:37 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:37 GMT 2025
Record UNII
E9814L6CJM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYL-4,5-DIHYDROTHIOPHEN-3-OL-4-ONE
Preferred Name English
4-HYDROXY-2,5-DIMETHYL-2,3-DIHYDROTHIOPHEN-3-ONE
Systematic Name English
3(2H)-THIOPHENONE, 4-HYDROXY-2,5-DIMETHYL-
Systematic Name English
2,5-DIMETHYL-4-HYDROXY-3(2H)-THIOPHENONE
Systematic Name English
4-HYDROXY-2,5-DIMETHYLTHIOPHEN-3(2H)-ONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-742-3
Created by admin on Mon Mar 31 22:55:37 GMT 2025 , Edited by admin on Mon Mar 31 22:55:37 GMT 2025
PRIMARY
CAS
26494-10-0
Created by admin on Mon Mar 31 22:55:37 GMT 2025 , Edited by admin on Mon Mar 31 22:55:37 GMT 2025
PRIMARY
PUBCHEM
5743410
Created by admin on Mon Mar 31 22:55:37 GMT 2025 , Edited by admin on Mon Mar 31 22:55:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID00949364
Created by admin on Mon Mar 31 22:55:37 GMT 2025 , Edited by admin on Mon Mar 31 22:55:37 GMT 2025
PRIMARY
FDA UNII
E9814L6CJM
Created by admin on Mon Mar 31 22:55:37 GMT 2025 , Edited by admin on Mon Mar 31 22:55:37 GMT 2025
PRIMARY