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3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol

Compound with spectra: 1 MS (GC)

3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
SpectraBase Compound ID HbrD1rEbXmM
InChI InChI=1S/C14H22O2/c1-2-3-6-14(16)8-11(15)12-9-4-5-10(7-9)13(12)14/h4-5,9-13,15-16H,2-3,6-8H2,1H3/t9-,10+,11-,12+,13+,14-/m0/s1
InChIKey JNKUZBYVNQFLSX-GLBINXAQSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey JNKUZBYVNQFLSX-QTJJRWQNSA-N

View Spectrum of 3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol

MS (GC) Spectrum
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Source of Spectrum KC-1993-2157-4
(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
4.beta.-D-3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
8,10,18-Trihydroxy-2,6-dolabelladiene
(2S,3R,6R)-exo-3-sec-Butyl-exo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
(1S,2R,3S)-exo-3-sec-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
1-(3-Methylbicyclo[2.2.1]hept-5-en-2-yl)cyclopropane-2,-spiro,2'-cyclopentanone
4,10-EPIZEDOARONDIOL;(1-ALPHA,4-ALPHA,5-BETA,10-BETA)-4,5-DIHYDROXY-7-(11)-GUAIEN-8-ONE
(1S,4S,5S,10R)-ISOZEDOARONDIOL
6(1H)-AZULENONE, OCTAHYDRO-1,4-DIHYDROXY-1,4-DIMETHYL-7-(1-METHYLETHYLIDENE)-
4,7-Methano-1H-indene-1-carboxylic acid, 2-(dichloromethyl)-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
4-cis-(Dichloromethyl)tricyclo[5.2.1.0(2,6)]dec-8-en-3-rel-carboxylic acid
(1R,2E,4R,5R,7E,10S,11S,12R)-5-Acetoxy-10,18-dihydroxy-2,7-dolabelladiene
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