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ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE

Compound with spectra: 1 NMR

ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
SpectraBase Compound ID DHgfy7nKwBL
InChI InChI=1S/C14H18O/c1-15-14(11-6-3-2-4-7-11)12-8-5-9-13(14)10-12/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+,14-
InChIKey NRUITKRBDFRBCC-BTTYYORXSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

View Spectrum of ENDO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE

13C NMR Spectrum
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Solvent CCl4/CDCl3
6-Methoxy-6-phenylbicyclo[3.1.1]heptane
1-Phenyl-7-oxabicyclo[4.1.0]heptane
alpha-CYCLOPENTYLMANDELIC ACID
7-(4-Bromophenyl)-7-phenylnorbornane
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL
1-Methoxy-1,1,4,4-tetraphenyl-butane
(+)-trans-3-Isobutyl-3-phenyloxiranemethanol
3-Cyclohexyl-3-phenylbutanoic acid
Methyl 2-(methoxycarbonyl)-4-methoxy-4-phenylpentanoate
7,7-Bis(4-nitrophenyl)-norbornane
1-[2-Methoxyethoxy(phenyl)methyl]-1-cyclohexanol
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