| SpectraBase Compound ID | BI6ZvszBYAr |
|---|---|
| InChI | InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h8H,2-6H2,1H3 |
| InChIKey | YYJCNNFQNIAISZ-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I3qtm20KoHo |
|---|---|
| Name | 1-CYCLOPENTYL-2-PROPANONE |
| Source of Sample | Eli Lilly & Company, Indianapolis, Indiana |
| Comments | Impurities |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h8H,2-6H2,1H3 |
| InChIKey | YYJCNNFQNIAISZ-UHFFFAOYSA-N |
| Melting Point | 180-184C |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPANONE, 1-CYCLOPENTYL-, |