| SpectraBase Compound ID | 8OidKai0khC |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(11)6-7-10(12)9-4-2-3-5-9/h4H,2-3,5-7H2,1H3 |
| InChIKey | JYPKRPIDFUGTNB-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtCxGqzUoGc |
|---|---|
| Name | 1-(1-cyclopenten-1-yl)-1,4-pentanedione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(11)6-7-10(12)9-4-2-3-5-9/h4H,2-3,5-7H2,1H3 |
| InChIKey | JYPKRPIDFUGTNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34708M |
| Solvent | CDCl3 |