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: C₁₃H₂₂O₂
• Molecular weight: 210.3126
• IUPAC Standard InChI:
  • InChI=1S/C13H22O2/c1-6-11(3)9-8-10-13(5,7-2)15-12(4)14/h7,9H,2,6,8,10H2,1,3-5H3/b11-9
• IUPAC Standard InChIKey: IVSZEHYDOLAREK-RSQJNQKPSA-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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• Stereoisomers:
  • 1,6-Nonadien-3-ol, 3,7-dimethyl-, acetate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C13H22O2
• Connectivity: 1-6-11(3)9-8-10-13(5,7-2)15-12(4)14
• Hydrogen: 7,9H,2,6,8,10H2,1,3-5H3
• Double bond stereo: 11-9