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: C₁₁H₂₂O₂
• Molecular weight: 186.2912
• IUPAC Standard InChI:
  • InChI=1S/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7-
• IUPAC Standard InChIKey: BOALWZNGHWYCRG-FPLPWBNLSA-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: C11H22O2
• Connectivity: 1-4-7-8-9-10-11(12-5-2)13-6-3
• Hydrogen: 7-8,11H,4-6,9-10H2,1-3H3
• Double bond stereo: 8-7-