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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: C₁₃H₁₈N₂O₂
• Molecular weight: 234.2942
• IUPAC Standard InChI:
  • InChI=1S/C13H18N2O2/c1-4-17-13(16)10-11(2)14-15(3)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3/b14-11+
• IUPAC Standard InChIKey: KJSLKNQLXFLFTA-SDNWHVSQSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Ethyl-(E)-3-(N'-methyl-N'-phenylhydrazono)-2-butanoate
  • Ethyl(Z)-3-(N'-methyl-N-phenylhydrazono)-2-butanoate

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C13H18N2O2
• Connectivity: 1-4-17-13(16)10-11(2)14-15(3)12-8-6-5-7-9-12
• Hydrogen: 5-9H,4,10H2,1-3H3
• Double bond stereo: 14-11+

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