| SpectraBase Compound ID | AQD28eQ9B57 |
|---|---|
| InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C10H8O |
| Exact Mass | 144.057515 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GvtY5Gz8Kqf |
|---|---|
| Name | 4-phenyl-3-butyn-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O |
| InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Sadtler IR Number | 42402 |
| Sadtler UV Number | 28885N |
| Solvent | Methanol |