SpectraBase Compound ID | G6zBpE6ooPI |
---|---|
InChI | InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3 |
InChIKey | ZGHFDIIVVIFNPS-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | IQYlONvyi |
---|---|
Name | 3-methylbut-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3 |
InChIKey | ZGHFDIIVVIFNPS-UHFFFAOYSA-N |
Instrument Name | ISQ |
Molecular Weight | 84.118 g/mol |
SMILES | CC(=O)C(=C)C |
SPLASH | splash10-0006-9000000000-cc3691d416446060dd4a |
Source of Spectrum | Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID | 1890291 |