SpectraBase Compound ID | L8XIpnrQrLI |
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InChI | InChI=1S/C7H14O3/c1-4-9-7(6(3)8)10-5-2/h7H,4-5H2,1-3H3 |
InChIKey | SDMOBEHDSJVJHU-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C7H14O3 |
Exact Mass | 146.094294 g/mol |
SpectraBase Spectrum ID | 9kWo4Axuc2C |
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Name | 1,1-Diethoxyacetone |
CAS Registry Number | 5774-26-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O3 |
InChI | InChI=1S/C7H14O3/c1-4-9-7(6(3)8)10-5-2/h7H,4-5H2,1-3H3 |
InChIKey | SDMOBEHDSJVJHU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 2-Propanone, 1,1-diethoxy- |
Technique | Cell |