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: C₁₆H₁₄O₂
• Molecular weight: 238.2812
• IUPAC Standard InChI:
  • InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2
• IUPAC Standard InChIKey: NGHOLYJTSCBCGC-UHFFFAOYSA-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:
  • Benzyl cinnamate
  • Benzyl cis-cinnamate
  • 2-Propenoic acid, 3-phenyl-, phenylmethyl ester, (E)-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C16H14O2
• Connectivity: 17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15
• Hydrogen: 1-12H,13H2