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: C₁₄H₁₆O₂
• Molecular weight: 216.2756
• IUPAC Standard InChI:
  • InChI=1S/C14H16O2/c1-4-6-12-7-9-13(10-8-12)16-14(15)11(3)5-2/h4-10H,1-3H3/b6-4+,11-5-
• IUPAC Standard InChIKey: UCQRFKUYPJOHMR-XEUXBCEPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 4-(1-Propenyl)-phenyl tiglate

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C14H16O2
• Connectivity: 1-4-6-12-7-9-13(10-8-12)16-14(15)11(3)5-2
• Hydrogen: 4-10H,1-3H3
• Double bond stereo: 6-4+,11-5-