| SpectraBase Compound ID | 52q8xboQUki |
|---|---|
| InChI | InChI=1S/C5H10O/c1-3-5-4(2)6-5/h4-5H,3H2,1-2H3 |
| InChIKey | BCJPEZMFAKOJPM-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29HWclROrZv |
|---|---|
| Name | |
| CAS Registry Number | 3203-98-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-3-5-4(2)6-5/h4-5H,3H2,1-2H3 |
| InChIKey | BCJPEZMFAKOJPM-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.R. Paulson, F.Y. Tang, G.F.Moran, J. Org. Chem. 40, 184 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |