| SpectraBase Compound ID | FIqcFz8ChPD |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3 |
| InChIKey | JLIDVCMBCGBIEY-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 | 9ES11p7aJzb |
|---|---|
| Name | 4-PENTEN-3-ONE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3 |
| InChIKey | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |