SpectraBase Compound ID | 9FMnqeuTwXj |
---|---|
InChI | InChI=1S/C11H22O/c1-10(2,3)9-5-7-11(4,12)8-6-9/h9,12H,5-8H2,1-4H3 |
InChIKey | SSIUIKNPZLRZLO-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 pulse fourier transform NMR spectra of substituted 1-methylcyclohexanols | Tetrahedron | 1975 |
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