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: C₄H₈OS
• Molecular weight: 104.171
• IUPAC Standard InChI:
  • InChI=1S/C4H8OS/c1-3(5)4(2)6/h4,6H,1-2H3/t4-/m0/s1
• IUPAC Standard InChIKey: XLMPYCGSRHSSSX-BYPYZUCNSA-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:
  • 3-mercapto-2-butanone

Contents of the identifier

Identifier version: 1

Main section

• Formula: C4H8OS
• Connectivity: 1-3(5)4(2)6
• Hydrogen: 4,6H,1-2H3
• sp³ Stereo: 4-
• Stereo type: 1