SpectraBase Compound ID | CPU9pK5xv99 |
---|---|
InChI | InChI=1S/C12H18O/c1-9-6-7-10(12(2,3)4)11(8-9)13-5/h6-8H,1-5H3 |
InChIKey | NFDFEFJTYRAHEM-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
Title | Journal or Book | Year |
---|---|---|
Steric effects in the17O NMR spectroscopy of aromatic methyl ethers | Magnetic Resonance in Chemistry | 1987 |
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