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: C₉H₈O₃
• Molecular weight: 164.1580
• IUPAC Standard InChI:
  • InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3
• IUPAC Standard InChIKey: NGSWKAQJJWESNS-CFQHBETGSA-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:
  • 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (Z)-
  • p-Coumaric acid, trans
  • p-Coumaric acid

Contents of the identifier

Identifier version: 1

Main section

• Formula: C9H8O3
• Connectivity: 10-8-4-1-7(2-5-8)3-6-9(11)12
• Hydrogen: 1-6,10H,(H,11,12)
• Double bond stereo: 6-3