| SpectraBase Compound ID | KF1WKOWuwTz |
|---|---|
| InChI | InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2 |
| InChIKey | YGNXYFLJZILPEK-UHFFFAOYSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AvZ8h5yf9kO |
|---|---|
| Name | CYCLOPENTANONE, OXIME |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 196C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2 |
| InChIKey | YGNXYFLJZILPEK-UHFFFAOYSA-N |
| Melting Point | 53-55C |
| Molecular Weight | 99.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | CYCLOPENTANONE OXIME |