SpectraBase Compound ID | IxPlHMdU0yd |
---|---|
InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 2cD97XZUxWl |
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Name | 4-Phenylbut-3-en-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+ |
InChIKey | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |