(-)-(1R,2R,6R,10S)-2β-Acetoxyamorpha-4,7(11)-diene

• Formula: C₁₇H₂₆O₂
• Molecular weight: 262.3871
• IUPAC Standard InChI: InChI=1S/C17H26O2/c1-10(2)14-7-6-12(4)17-15(14)8-11(3)9-16(17)19-13(5)18/h8,12,15-17H,6-7,9H2,1-5H3/t12-,15-,16+,17+/m0/s1 Copy

  
• IUPAC Standard InChIKey: CWMAZHJECLOCQL-KKBVYLPWSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • (-)-2-Acetoxyamorpha-4,7(11)-diene
  • (-)-(1R,2S,6R,10S)-2α-Acetoxyamorpha-4,7(11)-diene
• Other names: 2β-Acetoxyamorpha-4,7(11)-diene
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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