| SpectraBase Compound ID | 3Bg28C4MPXA |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3- |
| InChIKey | POILWHVDKZOXJZ-ARJAWSKDSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68s6lR4o14V |
|---|---|
| Name | 3-PENTEN-2-ONE, 4-HYDROXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3- |
| InChIKey | POILWHVDKZOXJZ-ARJAWSKDSA-N |
| Instrument Name | HA-100 |
| Solvent | DIOXANE |