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: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI:
  • InChI=1S/C15H22O/c1-9-7-13(16)15-8-11(9)14(3,4)12(15)6-5-10(15)2/h7,10-12H,5-6,8H2,1-4H3/t10-,11+,12+,15?/m1/s1
• IUPAC Standard InChIKey: BGDCOEHXBFJKSF-ATUXAFSHSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H22O
• Connectivity: 1-9-7-13(16)15-8-11(9)14(3,4)12(15)6-5-10(15)2
• Hydrogen: 7,10-12H,5-6,8H2,1-4H3
• sp³ Stereo: 10-,11+,12+,15?
• Stereo type: 1