SpectraBase Compound ID | 8ZIGLOF10zX |
---|---|
InChI | InChI=1S/C6H12O2/c1-7-6-4-2-3-5-8-6/h6H,2-5H2,1H3/t6-/m0/s1 |
InChIKey | XTDKZSUYCXHXJM-LURJTMIESA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
Enantiomer InChIKey | XTDKZSUYCXHXJM-ZCFIWIBFSA-N |
Racemate InChIKey | XTDKZSUYCXHXJM-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
The conformational behaviour of 2-aryloxytetrahydropyrans and 2-acetoxytetrahydropyran, and barrier to ring inversion | Canadian Journal of Chemistry | 1991 |
Orientation of the methoxyl group in cis- and trans-2-methoxy-4-methyl-1,3-dioxanes and related compounds as inferred by 1H and 13C nmr spectroscopy. The significance of the "exo-anomeric" effect | Canadian Journal of Chemistry | 1982 |
13C chemical shift data for 1,7-dioxaspiro[5.5]undecanes and related compounds | Canadian Journal of Chemistry | 1981 |
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