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: C₈H₁₄
• Molecular weight: 110.1968
• IUPAC Standard InChI:
  • InChI=1S/C8H14/c1-5-7(3)8(4)6-2/h5-6H,1-4H3/b7-5-,8-6
• IUPAC Standard InChIKey: PBGBMQLUDCDJQJ-SOEGKXFLSA-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:
  • (E,E)-2,4-Hexadiene, 3,4-dimethyl-
  • 2,4-Hexadiene, 3,4-dimethyl-, (Z,Z)-
  • 2,4-Hexadiene, 3,4-dimethyl-, (E,Z)-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C8H14
• Connectivity: 1-5-7(3)8(4)6-2
• Hydrogen: 5-6H,1-4H3
• Double bond stereo: 7-5-,8-6