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: C₁₀H₁₆
• Molecular weight: 136.2340
• IUPAC Standard InChI:
  • InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3
• IUPAC Standard InChIKey: GQVMHMFBVWSSPF-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • (4Z,6z)-2,6-dimethyl-2,4,6-octatriene
  • (4Z,6e)-2,6-dimethyl-2,4,6-octatriene
  • trans-Alloocimene
  • 2,4,6-Octatriene, 2,6-dimethyl-, (E,E)-
  • 2,4,6-Octatriene, 2,6-dimethyl-
  • 2,4,6-Octatriene, 2,6-dimethyl-, (E,Z)-
  • 2,6-Dimethyl-octa-2,4,6-triene, cis

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H16
• Connectivity: 1-5-10(4)8-6-7-9(2)3
• Hydrogen: 5-8H,1-4H3