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/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10-/t14-/m0/s1
• IUPAC Standard InChIKey: OJEFBZMKKJTKKK-ZVHGMHCTSA-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:
  • (E)-Atlantone
  • (Z)-α-Atlantone
  • α-Atlantone (E)
  • α-Atlantone (Z)

Contents of the identifier

Identifier version: 1

Main section

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