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(1-S,2-S,5-R,8-S)-8-Methylene-1,4,4-trimethyltricyclo-[6.2.1.0-(2.5)]-undecan-12-ol
SpectraBase Compound ID K2IULSxbV8d
InChI InChI=1S/C15H26O/c1-13(2)8-12-11(13)4-5-15(10-16)7-6-14(12,3)9-15/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1
InChIKey XWABANYWLUFJKU-DHMWGJHJSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol
Enantiomer InChIKey XWABANYWLUFJKU-CTHBEMJXSA-N
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-65-7790-11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ((1S,2S,5R,8S)-1,4,4-Trimethyl-tricyclo[6.2.1.0*2,5*]undec-8-yl)-methanol
  • (1S,2S,5R,8S)-8-Methylene-1,4,4-triethyltricyclo[6.2.1.0(2,5)]undecan-15-ol
  • [(1S,2S,5R,8S)-1,4,4-trimethyltricyclo[6.2.1.0(2,5)]undec-8-yl]methanol
Title Journal or Book Year
Phytotoxic Activity and Metabolism of Botrytis cinerea and Structure–Activity Relationships of Isocaryolane Derivatives Journal of Natural Products 2013
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