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: C₆H₁₂
• Molecular weight: 84.1595
• IUPAC Standard InChI:
  • InChI=1S/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3
• IUPAC Standard InChIKey: RYPKRALMXUUNKS-WQXFOKTFSA-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:
  • 2-Hexene, (E)-
  • 2-Hexene
  • 2-Hexene, (Z)-

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C6H12
• Connectivity: 1-3-5-6-4-2
• Hydrogen: 3,5H,4,6H2,1-2H3
• Double bond stereo: 5-3