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Details

Stereochemistry RACEMIC
Molecular Formula C7H12OS2
Molecular Weight 176.3
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-PROPEN-1-YLDITHIO)-2-BUTANONE

SMILES

CC(SSCC=C)C(C)=O

InChI

InChIKey=JAMHJHUEKFCRFD-UHFFFAOYSA-N
InChI=1S/C7H12OS2/c1-4-5-9-10-7(3)6(2)8/h4,7H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C7H12OS2
Molecular Weight 176.3
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 Sat Dec 16 15:13:04 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:04 GMT 2023
Record UNII
0130OGA1VE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-PROPEN-1-YLDITHIO)-2-BUTANONE
Systematic Name English
FEMA NO. 4843
Code English
3-(ALLYLDITHIO)BUTAN-2-ONE
Systematic Name English
3-(ALLYLDISULFANYL)BUTAN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
1838169-65-5
Created by admin on Sat Dec 16 15:13:04 GMT 2023 , Edited by admin on Sat Dec 16 15:13:04 GMT 2023
PRIMARY
PUBCHEM
146048049
Created by admin on Sat Dec 16 15:13:04 GMT 2023 , Edited by admin on Sat Dec 16 15:13:04 GMT 2023
PRIMARY
FDA UNII
0130OGA1VE
Created by admin on Sat Dec 16 15:13:04 GMT 2023 , Edited by admin on Sat Dec 16 15:13:04 GMT 2023
PRIMARY