| SpectraBase Compound ID | GV3Cy6bS4Nb |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3 |
| InChIKey | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
| Copyright | Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
| Copyright | Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Sample | SAFC Cat.no. W268003 |
| Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Title | Journal or Book | Year |
|---|---|---|
| Ab initio and oxygen-17 NMR study of aromatic compounds with dicoordinate oxygen atoms. 1. Methoxy- and (methylenedioxy)benzene derivatives | The Journal of Physical Chemistry | 1990 |
| Enhancement of the resonance interaction of out-of-plane methoxy groups by ortho-substituents in crowded anisoles | The Journal of Organic Chemistry | 1988 |
| Steric effects in the17O NMR spectroscopy of aromatic methyl ethers | Magnetic Resonance in Chemistry | 1987 |
| Molecular orbital calculations and carbon-13 NMR studies to explain a regiospecific demethylation of 3-alkyl-1,2-dimethoxybenzenes | The Journal of Organic Chemistry | 1984 |
| 17O NMR investigation ofp,π-interactions in α,β-unsaturated and aromatic ethers | Organic Magnetic Resonance | 1982 |
| A unified correlation of substituent effects with carbon, proton and fluorine chemical shifts in aromatic and olefinic systems | Organic Magnetic Resonance | 1976 |
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