SpectraBase Compound ID | 7UhgtIPuz4D |
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InChI | InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3 |
InChIKey | ULVSHNOGEVXRDR-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 8DvuI6x3yK2 |
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Name | 2-Propanone, 1,1-dimethoxy- |
CAS Registry Number | 6342-56-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3 |
InChIKey | ULVSHNOGEVXRDR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Synonyms | Dimethoxyacetone |
Technique | Film |