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11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol

Compound with spectra: 1 MS (GC)

11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol
SpectraBase Compound ID G1SS8eGi7xq
InChI InChI=1S/C15H22O4/c1-17-9-10-18-11-19-15-12-5-2-3-7-13(15)14(16)8-4-6-12/h2-5,7-8,12-16H,6,9-11H2,1H3/t12-,13+,14?,15?/m0/s1
InChIKey ZCVQOFRRCWJXKA-ZUJMUWTESA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol
Enantiomer InChIKey ZCVQOFRRCWJXKA-DNDYEEKYSA-N

View Spectrum of 11(R)-[(2-methoxyethoxy)methoxy]-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-7-ol

MS (GC) Spectrum
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Source of Spectrum J-58-6289-5
4-Methoxy-1-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-azulene
4-Methoxy-1-((2-methoxyethoxy)methoxyl)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6,8a.alpha.-octahydroazulene
3-Methoxy-7.alpha.-((trimethylsilyl)oxy)-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene
1,10-Anhydro-6-deoxy-7,8-dihydro-7,8-dihydroxyancubigenin
5-Norbornene-2-carboxylic acid, 3-methoxy-, methyl ester, endo-2,exo-3-
MEDIOMYCIN_B
Ethyl 4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(3-phenylprop-2-(E)-enyl)tetrahydropyran-2-yl]-3-methylbut-2(E)-enoate
GMGYLMDSABONSD-HYCYTEFXSA-N
GMGYLMDSABONSD-OPZOSFPYSA-N
JVBFHWZMHDUSGB-GXFZRDKGSA-N
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