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: C₅H₈O₂
• Molecular weight: 100.1158
• IUPAC Standard InChI:
  • InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3
• IUPAC Standard InChIKey: YIYBQIKDCADOSF-RHDNXJPHSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • trans-2-Pentenoic acid
  • 2-Pentenoic acid

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C5H8O2
• Connectivity: 1-2-3-4-5(6)7
• Hydrogen: 3-4H,2H2,1H3,(H,6,7)
• Double bond stereo: 4-3