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: C₁₁H₂₀O₂·C₁₀H₁₉NO₂·C₅H₈O₂
• Molecular weight: 469.6545
• IUPAC Standard InChI:
  • InChI=1S/C11H20O2.C10H19NO2.C5H8O2/c1-4-7-8-10(5-2)9-13-11(12)6-3;1-5-11(6-2)7-8-13-10(12)9(3)4;1-4(2)5(6)7-3/h6,10H,3-5,7-9H2,1-2H3;3,5-8H2,1-2,4H3;1H2,2-3H3
• IUPAC Standard InChIKey: GZQYBVDQFLWIBO-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: C11H20O2.C10H19NO2.C5H8O2
• Connectivity: 1-4-7-8-10(5-2)9-13-11(12)6-3;1-5-11(6-2)7-8-13-10(12)9(3)4;1-4(2)5(6)7-3
• Hydrogen: 6,10H,3-5,7-9H2,1-2H3;3,5-8H2,1-2,4H3;1H2,2-3H3