Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₅H₁₂S
• Molecular weight: 104.214
• IUPAC Standard InChI:
  • InChI=1S/C5H12S/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m0/s1
• IUPAC Standard InChIKey: WGQKBCSACFQGQY-YFKPBYRVSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • 1-Butanethiol, 2-methyl-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C5H12S
• Connectivity: 1-3-5(2)4-6
• Hydrogen: 5-6H,3-4H2,1-2H3
• sp³ Stereo: 5-
• Stereo type: 1