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syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one

Compound with spectra: 2 NMR

syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one
SpectraBase Compound ID 3Cwx4C3Vkvi
InChI InChI=1S/C11H16O/c1-11(2,3)9-6-4-5-7(9)8(5)10(6)12/h5-9H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1
InChIKey MMOVQZIKXKMWLD-NXRLNHOXSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey MMOVQZIKXKMWLD-JTPBWFLFSA-N

View Spectrum of syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one

13C NMR Spectrum
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Solvent CDCL3

View Spectrum of syn-5-tert.-Butyl-tricyclo-[2.2.1.0(2,6)]-heptan-3-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • TRICYCLO[2.2.1.0(2,6)]HEPTANONE, 5-(1,1-DIMETHYLETHYL)-
ANTI-5-TERT.-BUTYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE
anti-5-tert.-Butyl-tricyclo-[2.2.1.O(2,6)]-heptan-3-one
6-Isopropylidenetricyclo[3.3.0.0(3,7)]octan-2-one
(endo,endo)-tetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-11,12-dione
Methylisocamphanone
4,8-Methanoazulen-5(1H)-one, octahydro-, (3a.alpha.,4.beta.,8.beta.,8a.alpha.)-
(+-)-(1RS,4SR,5SR,6SR)-1,4,6-Trimethylspiro[4.5]dec-3-en-2-one
TRICYCLO-[6.2.1.0-(3,9)]-UNDEC-5-EN-2-ONE
25-Hydroxy-des-A,B-18-norcholesan-8-one
Tricyclo[3.3.1.13,7]decanone, 4-methyl-, [1S-(1.alpha.,3.beta.,4.beta.,5.alpha.,7.beta.)]-
(1S,3R,4R)-4(eq)-Methyl-adamantan-2-one
anti-5,5-Dimethyl-6-oxobicyclo[2.2.2]octane-2-carbaldehyde
Title Journal or Book Year
Aliphatic diazo compounds. XIV. The synthesis of 7-substituted 3-diazo-2-norbornanones and the infrared and proton and carbon-13 nuclear magnetic resonance spectra of these diazo ketones and their precursors Canadian Journal of Chemistry 1984
anti-5-tert.-Butyl-tricyclo-[2.2.1.O(2,6)]-heptan-3-one
ANTI-5-TERT.-BUTYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE
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Unknown Identification

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