(E)-4-(2',6',6'-Trimethyl-1',2'-epoxy-cyclohexyl)-3-penten-2-one (isomer 1)

• Formula: C₁₄H₂₂O₂
• Molecular weight: 222.3233
• IUPAC Standard InChI: InChI=1S/C14H22O2/c1-10(9-11(2)15)14-12(3,4)7-6-8-13(14,5)16-14/h9H,6-8H2,1-5H3/b10-9+ Copy

  
• IUPAC Standard InChIKey: RNLTZJIZBIPGAV-MDZDMXLPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-Penten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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