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7-SYN-1,7-DIMETHYLTRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE

Compound with spectra: 1 NMR

7-SYN-1,7-DIMETHYLTRICYCLO-[2.2.1.0(2,6)]-HEPTAN-3-ONE
SpectraBase Compound ID 3t83ku5kBoK
InChI InChI=1S/C9H12O/c1-4-5-3-6-7(8(5)10)9(4,6)2/h4-7H,3H2,1-2H3/t4-,5-,6-,7-,9+/m0/s1
InChIKey LVGKYDHDODJWIQ-GOXFSFIGSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Enantiomer InChIKey LVGKYDHDODJWIQ-BTPGUECKSA-N

View Spectrum of 7-SYN-1,7-DIMETHYLTRICYCLO-[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 Unknown
7-syn-1,7-Dimethyltricyclo-[2.2.1.0(2,6)]-heptan-3-0ne
7-anti-1,7-Dimethyltricyclo-[2.2.1.0(2,6)]-heptan-3-one
(-)-(1S,3R,4R,6S)-4,7,7-Trimethyl-5-oxobicyclo[4.1.0]heptane-3-carbonitrile
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-OXOPROPYL)-, (DIASTEREOMERES)
(1-R,3-S)-3-(2-ACETYL-3-METHOXYMETHOXY-1-BUTYL)-1-DIMETHOXYMETHYL-2,2-DIMETHYLCYCLOPROPANE;MAJOR_DIASTEREOISOMER
Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane, 1-butyl-
1-Butyl-quadricyclane
1,2-Propanedione, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo-
4,4-DIMETHYL-TRICYCLO-[3.3.0.0(2,8)]-OCTAN-3-ONE
1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-
Bicyclo[2.2.1]heptane-2-butanoic acid, 3,3-dimethyl-.gamma.-oxo-, exo-
1-(3,3-Dimethyl-2-norbornyl)-3-diethylamino-1-propanone
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Unknown Identification

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