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(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane

Compound with spectra: 1 MS (GC)

(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane
SpectraBase Compound ID 2VMnbiSWizF
InChI InChI=1S/C12H18O/c1-9-7-11-5-4-10-3-2-6-12(10,8-9)13-11/h10-11H,1-8H2/t10-,11+,12+/m1/s1
InChIKey QWUCTQGRVPQALW-WOPDTQHZSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey QWUCTQGRVPQALW-QJPTWQEYSA-N

View Spectrum of (1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane

MS (GC) Spectrum
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Source of Spectrum J-60-4563-9
11-Oxatricyclo[5.3.1.0(1,5)]undecan-8-ol
1-Hydroxy-3-methylene-5.alpha.-methoxy-6.alpha.H-bicyclo[4.4.0]decane
(1R*,3R*,7S*)-1-Hydroxy-11-oxatricyclo[5.3.1.0(3,7)]undecane
(4R,8S,11S)-Deodarol
BISABOLOL_OXIDE_B
bisabolol oxide A (pyran oxide)
Deodarone
1-Hydroxy-12-oxatricyclo[7.2.1.0(4,9)]dodecane
(2R,6R,8S)-8-((Hydroxy)methyl)-2-(2-(phenyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-one
2-[2-(2-hydroxy-2-adamantyl)allyl]adamantan-2-ol
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