| 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 | 7KHDQwbHLwx |
|---|---|
| Name | 7-Methoxy-1,3,5-cycloheptatriene |
| CAS Registry Number | 1714-38-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M. Feigel, H. Kessler, Chem. Ber. 111, 2947 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |