SpectraBase Compound ID | AlE2wLq9xTc |
---|---|
InChI | InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChIKey | OECPUBRNDKXFDX-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR Spectra of α,β-Unsaturated Carbonyl Compounds RCH=CHCOX: the Influence of Group X on the δ(17O) Value of the Carbonyl Oxygen and on the Shielding Effect of Group R | Molecules | 1999 |
Interpretation of substituent-induced chemical shifts in13C NMR spectra of 2-substituted norbornadienes. Influence of homoconjugation | Magnetic Resonance in Chemistry | 1995 |
NMR of terminal oxygen. Part 7.17O NMR spectra of benzoyl derivatives of Ge, Se, Te and I: π-bond order and excitation energy in benzoyl compounds | J. Chem. Soc., Perkin Trans. 2 | 1991 |
17O and31P NMR of aroylphosphanes, aroylsilanes and aroylphosphonates: Absence of resonance in —COPR2 groups (NMR of terminal oxygen, part 5) | Magnetic Resonance in Chemistry | 1990 |
17O NMR studies of torsion angle relationships in aryl alkyl ketones and aromatic aldehydes | Magnetic Resonance in Chemistry | 1987 |
RMN 13 C de thiocétones - rǒle du groupement thiocarbonyle | Recueil des Travaux Chimiques des Pays-Bas | 1985 |
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