| SpectraBase Compound ID | 7ytTEPup40O |
|---|---|
| InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 |
| InChIKey | DKKVKJZXOBFLRY-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 | BfvtzBApONd |
|---|---|
| Name | |
| CAS Registry Number | 765-42-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 |
| InChIKey | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | D.P. Kelly, H.C. Brown, J. Am. Chem. Soc. 97, 3897 (1975). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |