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7-SYN-(DEUTERIOMETHYL)-2-EXO-METHOXY-BICYCLO-[2.2.1]-HEPTANE

Compound with spectra: 1 NMR

7-SYN-(DEUTERIOMETHYL)-2-EXO-METHOXY-BICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID IEBNZu2vs80
InChI InChI=1S/C9H16O/c1-6-7-3-4-8(6)9(5-7)10-2/h6-9H,3-5H2,1-2H3/t6-,7+,8+,9+/m1/s1/i1D
InChIKey YDYZSNDBUAVXEG-XHSGWSIISA-N
Mol Weight 141.23 g/mol
Molecular Formula C9H152HO
Exact Mass 141.126392 g/mol
Enantiomer InChIKey YDYZSNDBUAVXEG-YXMZSGAGSA-N

View Spectrum of 7-SYN-(DEUTERIOMETHYL)-2-EXO-METHOXY-BICYCLO-[2.2.1]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
7-SYN-METHYL-2-EXO-METHOXY-BICYCLO-[2.2.1]-HEPTANE
7-SYN-METHYL-2-EXO-METHOXY-BICYCLO-[2.2.1]-HEPTANE
2-ENDO-BrOMO-5-ENDO-METHOXYBICYClO-[2.2.2]-OCTANE
1,4-Dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
6-ENDO-DEUTERIO-2-ENDO-METHOXY-BICYCLO-[3.2.1]-OCTANE
4-EXO-DEUTERIO-2-EXO-METHOXY-BICYCLO-[3.2.1]-OCTANE
4-ENDO-DEUTERIO-2-ENDO-METHOXY-BICYCLO-[3.2.1]-OCTANE
2H-Indeno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.beta.,5a.alpha.,6a.alpha.)-
No Name
2-ENDO-BrOMOM-4-ENDO-METHOXYBICYClO-[3.2.1]-OCTANE
2-(p-menth-3-yloxy)acetohydroxamic acid
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-bromoacetate
Title Journal or Book Year
Corner attack on exo- and endo-tricyclo[3.2.1.02,4]octane by deuteron and mercuric ions The Journal of Organic Chemistry 1989
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