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: C₁₃H₂₂O
• Molecular weight: 194.3132
• IUPAC Standard InChI:
  • InChI=1S/C13H22O/c1-9-6-7-11(10(2)8-9)12(14)13(3,4)5/h8,10-11H,6-7H2,1-5H3
• IUPAC Standard InChIKey: ALXMEIMLYKTBHU-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: C13H22O
• Connectivity: 1-9-6-7-11(10(2)8-9)12(14)13(3,4)5
• Hydrogen: 8,10-11H,6-7H2,1-5H3