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: C₁₀H₂₀O₂·C₈H₁₆O₂·C₅H₁₂O₄
• Molecular weight: 452.6224
• IUPAC Standard InChI:
  • InChI=1S/C10H20O2.C8H16O2.C5H12O4/c1-2-3-4-5-6-7-8-9-10(11)12
• IUPAC Standard InChIKey: CMEARILLQRIXDF-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: C10H20O2.C8H16O2.C5H12O4
• Connectivity: 1-2-3-4-5-6-7-8-9-10(11)12