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: C₁₁H₂₀O
• Molecular weight: 168.2759
• IUPAC Standard InChI:
  • InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3/b10-9
• IUPAC Standard InChIKey: PANBRUWVURLWGY-WLENYXONSA-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-Undecenal
  • 2-Undecenal, E-
  • cis-2-Undecenal

Contents of the identifier

Identifier version: 1

Main section

• Formula: C11H20O
• Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12
• Hydrogen: 9-11H,2-8H2,1H3
• Double bond stereo: 10-9