SpectraBase Compound ID | 3dNRUtABXbI |
---|---|
InChI | InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3 |
InChIKey | CUZLJOLBIRPEFB-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | 4F2Iqw7xTh |
---|---|
Name | Methoxyacetone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3 |
InChIKey | CUZLJOLBIRPEFB-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 88.106 g/mol |
SMILES | COCC(C)=O |
SPLASH | splash10-0005-9000000000-36f11914ae9697f40754 |
Source of Spectrum | SRH-2022-5436-0 |
Synonyms | 1-Methoxy-2-propanone |
Wiley ID | 1827505 |