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: C₉H₁₈O₂·C₉H₁₈O₂·C₄H₁₀O₃
• Molecular weight: 422.5964
• IUPAC Standard InChI:
  • InChI=1S/2C9H18O2.C4H10O3/c2*1-8(2)6-4-3-5-7-9(10)11
• IUPAC Standard InChIKey: KHRFSZHWWXZQEP-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: 2C9H18O2.C4H10O3
• Connectivity: 2*1-8(2)6-4-3-5-7-9(10)11