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: C₁₂H₁₂O₂
• Molecular weight: 188.2225
• IUPAC Standard InChI:
  • InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8
• IUPAC Standard InChIKey: KCMITHMNVLRGJU-RVIBEOFBSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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• Stereoisomers:
  • Allyl cinnamate
  • cis-Allyl cinnamate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C12H12O2
• Connectivity: 1-2-10-14-12(13)9-8-11-6-4-3-5-7-11
• Hydrogen: 2-9H,1,10H2
• Double bond stereo: 9-8