SpectraBase Compound ID | Dr9gw8iuDMt |
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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 |
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Name | Phenylprop-1-ene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |