SpectraBase Compound ID | BFROgzT67W1 |
---|---|
InChI | InChI=1S/C12H20O/c1-11(2,3)9-7-8-10(13-9)12(4,5)6/h7-8H,1-6H3 |
InChIKey | LHCFPVDATVVDLD-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR spectra of 2-substituted and 2,5-di-substituted furans. The inapplicability of the hammett LFER to correlate chemical shifts | Magnetic Resonance in Chemistry | 1985 |
13C FT-NMR spectra of alkyl substituted furans. A study of the influence of steric interactions | Organic Magnetic Resonance | 1974 |
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