| SpectraBase Compound ID | JqKKaEUshrT |
|---|---|
| InChI | InChI=1S/C8H10O/c1-9-8-6-4-2-3-5-7-8/h2-8H,1H3 |
| InChIKey | RUJLQZXBIZHGNF-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FLC98kz6eO |
|---|---|
| Name | 7-METHOXY-1,3,5-CYCLOHEPTATRIENE |
| Source of Sample | M. Feigel, H. Kessler Chem. Ber. 111, 2947 (1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-9-8-6-4-2-3-5-7-8/h2-8H,1H3 |
| InChIKey | RUJLQZXBIZHGNF-UHFFFAOYSA-N |
| Molecular Weight | 122.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | CYCLOHEPTATRIENE, 1,3,5-, 7-METHOXY-, |