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: C₆H₁₄OS
• Molecular weight: 134.240
• IUPAC Standard InChI:
  • InChI=1S/C6H14OS/c1-2-3-6(8)4-5-7/h6-8H,2-5H2,1H3/t6-/m0/s1
• IUPAC Standard InChIKey: TYZFMFVWHZKYSE-LURJTMIESA-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-Mercaptohexanol
  • 3-Mercapto-1-hexanol
  • 3-Mercaptohexan-1-ol
  • 3-Mercaptohexanol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H14OS
• Connectivity: 1-2-3-6(8)4-5-7
• Hydrogen: 6-8H,2-5H2,1H3
• sp³ Stereo: 6-
• Stereo type: 1