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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8OS
Molecular Weight 104.171
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Ethenylthio)ethanol

SMILES

OCCSC=C

InChI

InChIKey=CJDXLHTYSXHWDC-UHFFFAOYSA-N
InChI=1S/C4H8OS/c1-2-6-4-3-5/h2,5H,1,3-4H2

HIDE SMILES / InChI

Molecular Formula C4H8OS
Molecular Weight 104.171
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 19:56:40 GMT 2025
Edited
by admin
on Mon Mar 31 19:56:40 GMT 2025
Record UNII
9CGW5KK8JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Ethenylthio)ethanol
Systematic Name English
2-(Ethenylsulfanyl)ethan-1-ol
Preferred Name English
Ethanol, 2-(vinylthio)-
Systematic Name English
2-(Vinylthio)ethanol
Systematic Name English
Hydroxyethyl vinyl sulfide
Systematic Name English
Ethanol, 2-(ethenylthio)-
Systematic Name English
Code System Code Type Description
PUBCHEM
520498
Created by admin on Mon Mar 31 19:56:40 GMT 2025 , Edited by admin on Mon Mar 31 19:56:40 GMT 2025
PRIMARY
CAS
3090-56-0
Created by admin on Mon Mar 31 19:56:40 GMT 2025 , Edited by admin on Mon Mar 31 19:56:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID10184906
Created by admin on Mon Mar 31 19:56:40 GMT 2025 , Edited by admin on Mon Mar 31 19:56:40 GMT 2025
PRIMARY
FDA UNII
9CGW5KK8JX
Created by admin on Mon Mar 31 19:56:40 GMT 2025 , Edited by admin on Mon Mar 31 19:56:40 GMT 2025
PRIMARY