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TRICYCLO[4.2.1.O(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-

Compound with spectra: 1 NMR

TRICYCLO[4.2.1.O(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-
SpectraBase Compound ID LhGmgRxMtbY
InChI InChI=1S/C11H16O/c1-11(2)9-5-7(10(11)12)3-6-4-8(6)9/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m0/s1
InChIKey CDUYMGNNIDSYCB-JBDRJPRFSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol
Enantiomer InChIKey CDUYMGNNIDSYCB-FNCVBFRFSA-N

View Spectrum of TRICYCLO[4.2.1.O(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-

13C NMR Spectrum
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Solvent CDCL3
8,8-DIMETHYL-ENDO-TRICYCLO-[4.2.1.0(2,4)]-NONAN-7-ONE
TRICYCLO[4.2.1.0(2,4)]NONAN-7-ONE, 8,8-DIMETHYL-
3,3-ENDO,CIS-5,6-TETRAMETHYL-BICYCLO-[2.2.2]-OCTAN-2-ONE
3,3-endo, cis-5,6-Tetramethyl-bicyclo(2.2.2)octanone-2
(Z) /(E) -5 -(3 -Oxo-2 -methyl-bicyclo[2.2.1]hept-2 -yl) -2 -isopropyl-2 -pentenoic acid ethyl ester
(1R,3R,5S)-1,3,4,4-Tetramethylbicyclo[3.2.1]octan-2-one
(Z) -5 -(3 -Oxo-2 -methyl-bicyclo[2.2.1]hept-2 -yl) -2 -ethyl-2 -pentenoic acid ethyl ester
2,5-METHANO-1H-INDEN-6(2H)-ONE, 1-BROMOHEXAHYDRO-, (1alpha,2beta,3Aalpha,5beta,7Aalpha)-
2,5-Methano-1H-inden-6(2H)-one, 1-bromohexahydro-, (1.alpha.,2.beta.,3a.alpha.,5.beta.,7a.alpha.)-
(1S,3R,4R)-4(ax)-tert-Butyl-2-adamantanone
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