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: C₈H₁₁NO·C₃H₆O₃
• Molecular weight: 227.2570
• IUPAC Standard InChI:
  • InChI=1S/C8H11NO.C3H6O3/c1-3-7-8(10)5-4-6(2)9-7
• IUPAC Standard InChIKey: XISSHJPUBNOGDV-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

• Formula: C8H11NO.C3H6O3
• Connectivity: 1-3-7-8(10)5-4-6(2)9-7