| SpectraBase Compound ID | Dr9gw8iuDMt |
|---|---|
| InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
| InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
| SpectraBase Spectrum ID | BASGDMEbzn4 |
|---|---|
| Name | Phenylprop-1-ene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10 |
| InChI | InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ |
| InChIKey | QROGIFZRVHSFLM-QHHAFSJGSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |