SpectraBase Compound ID | chExDLqmJo |
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InChI | InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3 |
InChIKey | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | EF157J8UkA4 |
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Name | ACETONE, DIMETHYL ACETAL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 83C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3 |
InChIKey | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
Molecular Weight | 104.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPANE, 2,2-DIMETHOXY-, |