SpectraBase Compound ID | KMkzyq4QjsD |
---|---|
InChI | InChI=1S/C9H18O/c1-7-3-4-9(10)6-8(2)5-7/h7-10H,3-6H2,1-2H3/t7-,8-,9+/m1/s1 |
InChIKey | MHKJEAVRUDDBLC-HLTSFMKQSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
Enantiomer InChIKey | MHKJEAVRUDDBLC-XHNCKOQMSA-N |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 nuclear magnetic resonance spectroscopy. Conformational analysis of methyl-substituted cycloheptanes, cycloheptanols, and cycloheptanones | The Journal of Organic Chemistry | 1972 |
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