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endo-2-Methyl-7-oxabicyclo-[2.2.1]-heptane

Compound with spectra: 1 NMR

endo-2-Methyl-7-oxabicyclo-[2.2.1]-heptane
SpectraBase Compound ID 6M25i7IYgnu
InChI InChI=1S/C7H12O/c1-5-4-6-2-3-7(5)8-6/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1
InChIKey YSPMLGNTRGMJLE-DSYKOEDSSA-N
Mol Weight 112.17 g/mol
Molecular Formula C7H12O
Exact Mass 112.088815 g/mol
Enantiomer InChIKey YSPMLGNTRGMJLE-XVMARJQXSA-N

View Spectrum of endo-2-Methyl-7-oxabicyclo-[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
exo-2-Methyl-7-oxabicyclo-[2.2.1]-heptane
exo-2-Methyl-7-oxabicyclo-[2.2.1]-heptane
2-Methyl-7-oxabicyclo[2.2.1]heptane
trans-2-methyl-ethyl-5-isopropyl-tetrahydrofuran
2-(Hydroxymethyl)-5-isopropyltetrahydrofuran
2-(Chloromethyl)-5-(2'-propyl)tetrahydrofuran
4-Methyl-1,2-cyclohexene oxide
NRFMZKXHPJBQBW-QYNIQEEDSA-N
NRFMZKXHPJBQBW-DSYKOEDSSA-N
trans-2-METHYL-7-OXABICYCLO[4.1.0]HEPTANE
7-Oxabicyclo[4.1.0]heptane, 2-methyl-
(3,4-Epoxycyclohexyl)methylamine
cis-3,4-Epoxy-1-cyclohexanol
Title Journal or Book Year
Carbon-13 NMR and IR Spectroscopic Studies on Some 7-Oxabicyclo[2.2.1]heptanes and -heptenes. n–π Interaction and Hydrogen Bonding Bulletin of the Chemical Society of Japan 1987
exo-2-Methyl-7-oxabicyclo-[2.2.1]-heptane
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