SpectraBase Compound ID | 51ySDR8bg3H |
---|---|
InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3 |
InChIKey | POILWHVDKZOXJZ-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | EvBze0OPiJR |
---|---|
Name | 4-oxo-2-penten-2-ol |
Comments | OH unobserved |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3 |
InChIKey | POILWHVDKZOXJZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10448M |
Solvent | CCl4 |