| SpectraBase Compound ID | I8anjxqmlMG |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9MgmuVQwHo |
|---|---|
| Name | CYCLOPROPYL METHYL KETONE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 112-114C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 84.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, CYCLOPROPYL METHYL, |