SpectraBase Compound ID | I8anjxqmlMG |
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InChI | InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3 |
InChIKey | HVCFCNAITDHQFX-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 8UQSAsvkzwS |
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Name | cyclopropyl methyl ketone |
Source of Sample | Research Organic/Inorganic Corporation, Sun Valley, California |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3 |
InChIKey | HVCFCNAITDHQFX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6019M |
Solvent | CDCl3 |
Synonyms | KETONE, CYCLOPROPYL METHYL, |