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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12OS
Molecular Weight 132.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-BUTEN-1-OL, 2-(METHYLTHIO)METHYL-

SMILES

CSC\C(CO)=C/C

InChI

InChIKey=CLZCTJNYSSSOOT-UTCJRWHESA-N
InChI=1S/C6H12OS/c1-3-6(4-7)5-8-2/h3,7H,4-5H2,1-2H3/b6-3-

HIDE SMILES / InChI

Molecular Formula C6H12OS
Molecular Weight 132.224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:39:07 GMT 2025
Edited
by admin
on Mon Mar 31 19:39:07 GMT 2025
Record UNII
SW9K69HV3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTEN-1-OL, 2-(METHYLTHIO)METHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
6435612
Created by admin on Mon Mar 31 19:39:07 GMT 2025 , Edited by admin on Mon Mar 31 19:39:07 GMT 2025
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FDA UNII
SW9K69HV3B
Created by admin on Mon Mar 31 19:39:07 GMT 2025 , Edited by admin on Mon Mar 31 19:39:07 GMT 2025
PRIMARY
CAS
100482-53-9
Created by admin on Mon Mar 31 19:39:07 GMT 2025 , Edited by admin on Mon Mar 31 19:39:07 GMT 2025
PRIMARY