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Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-

Compound with spectra: 1 NMR

Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-
SpectraBase Compound ID 8lxv69TFjNM
InChI InChI=1S/C14H26Cl2OSi/c1-11(2)8-7-9-12(3)13(10-11,14(12,15)16)17-18(4,5)6/h7-10H2,1-6H3
InChIKey ANBCLCUMUHSDCT-UHFFFAOYSA-N
Mol Weight 309.35 g/mol
Molecular Formula C14H26Cl2OSi
Exact Mass 308.112997 g/mol

View Spectrum of Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-

13C NMR Spectrum
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Solvent CDCL3
Bicyclo[3.2.0]heptan-6-one, 7,7-dichloro-5-methyl-1-[(trimethylsilyl)oxy]-
Bicyclo[3.2.0]heptan-6-one, 7,7-dichloro-4-methyl-1-[(trimethylsilyl)oxy]-, (1.alpha.,4.alpha.,5.alpha.)-
2-Pentenoic acid, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, ethyl ester, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]-
Bicyclo[2.2.2]octane-2-carbonitrile, 2-chloro-5-hydroxy-1-[(trimethylsilyl)oxy]-
(3aS,6aS,10aR)-3a-(tert-Butyl-dimethyl-silanyloxy)-decahydro-cyclopenta[d]naphthalen-6a-ol
cis-1(S),9(R)-Epoxy-2,2,8,8,10(S)-pentamethyldecalin
(4R,5R)-MUUROL-1(6),10(14)-DIENE-4,5-DIOL
Allyl (5R,6S,8R)-5-tosyloxy-6-methyl-7-oxo-8-[(tert-butyldimethylsilyl)oxy]-8-phenyloct-2(E)-enoate
4,5-DICHLORO-2-PROPOXY-2-OXO-1-OXA-2-PHOSPHABICYCLO[4.4.1]DEC-3-ENE
1,8-NAPHTHALENEDIOL, DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYEL)-8-ACET
Camphor
(1R)-(+)-Camphor
L-(-)-camphor
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