(5aα,9aβ,9bβ)-5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1-(3H)-one (drimenin)

• Formula: C₁₅H₂₂O₂
• Molecular weight: 234.3340
• IUPAC Standard InChI: InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: BQNSBENKJCLJGN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2326-89-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Drimenin
• Other names: Drimenin
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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