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: C₁₀H₁₅NO
• Molecular weight: 165.2322
• IUPAC Standard InChI:
  • InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
• IUPAC Standard InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime
  • Perillartine

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H15NO
• Connectivity: 1-8(2)10-5-3-9(4-6-10)7-11-12
• Hydrogen: 3,7,10,12H,1,4-6H2,2H3
• Double bond stereo: 11-7+