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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12S2
Molecular Weight 136.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-1,3-BUTANEDITHIOL

SMILES

CC(C)(S)CCS

InChI

InChIKey=PZUUQOXIIQTQEJ-UHFFFAOYSA-N
InChI=1S/C5H12S2/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H12S2
Molecular Weight 136.279
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 16:13:54 GMT 2023
Edited
by admin
on Sat Dec 16 16:13:54 GMT 2023
Record UNII
WB3XKK89TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-1,3-BUTANEDITHIOL
Common Name English
1,3-BUTANEDITHIOL, 3-METHYL-
Systematic Name English
3-METHYLBUTANE-1,3-DITHIOL
Systematic Name English
FEMA NO. 4935
Code English
Code System Code Type Description
FDA UNII
WB3XKK89TL
Created by admin on Sat Dec 16 16:13:54 GMT 2023 , Edited by admin on Sat Dec 16 16:13:54 GMT 2023
PRIMARY
PUBCHEM
18670062
Created by admin on Sat Dec 16 16:13:54 GMT 2023 , Edited by admin on Sat Dec 16 16:13:54 GMT 2023
PRIMARY
CAS
98139-71-0
Created by admin on Sat Dec 16 16:13:54 GMT 2023 , Edited by admin on Sat Dec 16 16:13:54 GMT 2023
PRIMARY