| SpectraBase Compound ID | 5U0JexIGU7S |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-4-6-12(7-5-2)15(17)13-8-9-14(16)11(3)10-13/h8-10,12,16H,4-7H2,1-3H3 |
| InChIKey | MMBDRQLLLCCPQI-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Lu4tiLzfbbl |
|---|---|
| Name | 4'-HYDROXY-3'-METHYL-2-PROPYLVALEROPHENONE |
| Source of Sample | R. Martin, Institut Curie, Paris, France |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-4-6-12(7-5-2)15(17)13-8-9-14(16)11(3)10-13/h8-10,12,16H,4-7H2,1-3H3 |
| InChIKey | MMBDRQLLLCCPQI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 86C |
| Molecular Weight | 234.34 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |