| SpectraBase Compound ID | Az2tg6XFHrX |
|---|---|
| InChI | InChI=1S/C11H12O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | WWCPWAFKPMAGTK-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iq8FQc9FUiJ |
|---|---|
| Name | 3-Methyl-1-phenyl-but-2-en-1-one |
| CAS Registry Number | 5650-07-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | WWCPWAFKPMAGTK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | K-H. Lui, M.P. Sammes, J. Chem. Soc. Perkin I 457 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |