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: C₈H₁₂O
• Molecular weight: 124.1803
• IUPAC Standard InChI:
  • InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4
• IUPAC Standard InChIKey: KSKXSFZGARKWOW-AUPPOWQRSA-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:
  • 6-Methyl-3,5-heptadiene-2-one
  • 3,5-Heptadien-2-one, 6-methyl-, (E)-
  • 6-methyl-(Z)-3,5-heptadien-2-one
  • 6-Methyl-3,5-heptadienone
  • (3Z)-6-Methyl-3,5-heptadien-2-one

Contents of the identifier

Identifier version: 1

Main section

• Formula: C8H12O
• Connectivity: 1-7(2)5-4-6-8(3)9
• Hydrogen: 4-6H,1-3H3
• Double bond stereo: 6-4