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
• Molecular weight: 184.2753
• IUPAC Standard InChI:
  • InChI=1S/C11H20O2/c1-4-5-6-7-8-9-10-11(12-2)13-3/h11H,4-8H2,1-3H3
• IUPAC Standard InChIKey: RPJGIPAAHSGBEZ-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
• Connectivity: 1-4-5-6-7-8-9-10-11(12-2)13-3
• Hydrogen: 11H,4-8H2,1-3H3