| SpectraBase Compound ID | DoxKlwlfIxE |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3 |
| InChIKey | LABTWGUMFABVFG-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HQ7oAtqiYyv |
|---|---|
| Name | 3-penten-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3 |
| InChIKey | LABTWGUMFABVFG-UHFFFAOYSA-N |
| Sadtler IR Number | 35566 |
| Sadtler UV Number | 28826N |
| Solvent | Methanol |