| SpectraBase Compound ID | Eq9FzKBo7Iq |
|---|---|
| InChI | InChI=1S/C5H8O/c1-4(2)5-3-6-5/h5H,1,3H2,2H3 |
| InChIKey | JZQHTTYHPIAPCZ-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 | 9lrGrH9DUf4 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-4(2)5-3-6-5/h5H,1,3H2,2H3 |
| InChIKey | JZQHTTYHPIAPCZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |