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: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI:
  • InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7
• IUPAC Standard InChIKey: WTEVQBCEXWBHNA-NJDIJOJASA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2,6-Octadienal, 3,7-dimethyl-, (Z)-
  • 2,6-Octadienal, 3,7-dimethyl-, (E)-
  • 2,6-Octadienal, 3,7-dimethyl-

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H16O
• Connectivity: 1-9(2)5-4-6-10(3)7-8-11
• Hydrogen: 5,7-8H,4,6H2,1-3H3
• Double bond stereo: 10-7