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anti-7-Chloro-exo-6-phenyltbicyclo[3.1.1] heptan-endo-6-ol

Compound with spectra: 1 MS (GC)

anti-7-Chloro-exo-6-phenyltbicyclo[3.1.1] heptan-endo-6-ol
SpectraBase Compound ID LLUtvASTJiU
InChI InChI=1S/C13H15ClO/c14-12-10-7-4-8-11(12)13(10,15)9-5-2-1-3-6-9/h1-3,5-6,10-12,15H,4,7-8H2/t10-,11+,12?,13+
InChIKey LEOWHVALJFLAQL-GEFSXZAWSA-N
Mol Weight 222.71 g/mol
Molecular Formula C13H15ClO
Exact Mass 222.081143 g/mol

View Spectrum of anti-7-Chloro-exo-6-phenyltbicyclo[3.1.1] heptan-endo-6-ol

MS (GC) Spectrum
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Source of Spectrum K-127-390-27
ENDO,ENDO-7-BROMO-6-PHENYLBICYCLO[3.1.1]HEPTAN-6-OL
syn-7-Bromo-endo-6-phenylbicyclo[3.1.1]heptane-exo-6-ol
2-[(dimethylamino)methyl]-1-phenylcyclohexanol
Benzenemethanol, .alpha.-(2-hydroxycyclopentyl)-.alpha.-phenyl-, (1R-cis)-
EXO-2-(4'-CHLORO-PHENYL)-BICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
A-Cyclopentyl-mandelic acid, methyl ester
syn-7-Phenyl-7-methoxy-bicyclo(2.2.1)heptene-2
anti-7-Phenyl-7-methoxy-bicyclo(2.2.1)heptene-2
3-(Diphenylhydroxymethyl)-1-phenylcyclobutanol
4-piperidinol, 3-ethyl-1-methyl-4-phenyl-
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