SpectraBase Compound ID | 8Gd27N2F84D |
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InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 |
InChIKey | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | EiKshUaqmzF |
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Name | 3-methyl-2-butanone |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3146 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3 |
InChIKey | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1885M |
Solvent | CCl4 |
Synonyms | 2-BUTANONE, 3-METHYL-, |