SpectraBase Compound ID | DtFopNMD9uG |
---|---|
InChI | InChI=1S/C6H12O/c1-5-2-3-6(7)4-5/h5-7H,2-4H2,1H3/t5-,6+/m0/s1 |
InChIKey | VEALHWXMCIRWGC-NTSWFWBYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
Enantiomer InChIKey | VEALHWXMCIRWGC-RITPCOANSA-N |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 Chemical Shifts of Furanosides and Cyclopentanols. Configurational and Conformational Influences | Canadian Journal of Chemistry | 1975 |
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of methycyclopentanes, cyclopentanols, and cyclopentyl acetates | Journal of the American Chemical Society | 1971 |
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