(1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6-7,10,13H,5,8-9,11H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: VLUGOADEEDGFLB-UHFFFAOYSA-N Copy
• CAS Registry Number: 211237-38-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Dehydro-sesquicineole
• Other names: 2-Oxabicyclo[2.2.2]oct-5-ene, 1,3-dimethyl-3-(4-methyl-3-penten-1-yl)-, (1R,3S,4S)-; 2-Oxabicyclo[2.2.2]oct-5-ene, 1,3-dimethyl-3-(4-methyl-3-pentenyl)-, (1R,3S,4S)-; Dehydrosesquicineole; 7-epi-1,2-Dehydrosesquicineole
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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