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(1R)-4-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-3,3-difluoro-4-hydroxybutan-2-one

Compound with spectra: 1 MS (GC)

(1R)-4-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-3,3-difluoro-4-hydroxybutan-2-one
SpectraBase Compound ID Fq5KNmEU9MP
InChI InChI=1S/C13H18F2O2/c1-7(16)13(14,15)11(17)9-5-4-8-6-10(9)12(8,2)3/h5,8,10-11,17H,4,6H2,1-3H3/t8?,10-,11?/m0/s1
InChIKey MNEQQFBWEILKJL-JZQLECPJSA-N
Mol Weight 244.28 g/mol
Molecular Formula C13H18F2O2
Exact Mass 244.127486 g/mol
Enantiomer InChIKey MNEQQFBWEILKJL-LDGBHUKOSA-N

View Spectrum of (1R)-4-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-3,3-difluoro-4-hydroxybutan-2-one

MS (GC) Spectrum
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Source of Spectrum J-66-1945-3
(1R)-4-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL)-3,3-DIFLUORO-4-HYDROXYBUTAN-2-ONE;MAJOR-ISOMER
10,10-dimethyltricyclo[7.1.1.0(2,7)]undec-2(7)-en-3.alpha.-ol
Bicyclo[3.1.1]hept-2-ene-2-propanoic acid, 6,6-dimethyl-.alpha.-(methylsulfonyl)-, methyl ester, [1.alpha.,2(S*),5.alpha.]-
1,3-Methanonaphthalen-7-ol, 1,2,3,4,4a,5,6,7-octahydro-2,2,7-trimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,7.alpha.)]-
1,3-Methanonaphthalen-7-ol, 1,2,3,4,4a,5,6,7-octahydro-2,2,7-trimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,7.beta.)]-
5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-3,4-epoxy-2-methylpentan-2-ol
10,10-DIMETHYLTRICYCLO-[7.1.1.0(2,7)]-UNDEC-2(7)-EN-3-ONE
No Name
Bicyclo[7.2.0]undec-6-ene-10-ethanol, 5-hydroxy-6,10-dimethyl-2-methylene-.alpha.-(2-methyl-1-propenyl)-
(8R)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)
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