| SpectraBase Compound ID | 3miB54tTt79 |
|---|---|
| InChI | InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3 |
| InChIKey | CHQPRDVSUIJJNP-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KtSCj6YbJS0 |
|---|---|
| Name | p-(2-butenyl)phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3 |
| InChIKey | CHQPRDVSUIJJNP-UHFFFAOYSA-N |
| Sadtler IR Number | 19196 |
| Sadtler UV Number | 6284A |
| Solvent | Methanol |