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 |
SpectraBase Spectrum ID | HQ7oAtqiYyv |
---|---|
Name | 3-penten-2-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |