| SpectraBase Compound ID | CaCh5Bnvm6K |
|---|---|
| InChI | InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3 |
| InChIKey | OVGRCEFMXPHEBL-UHFFFAOYSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZfrHDvwhMu |
|---|---|
| Name | 1-PROPOXY-ETHENE |
| Compound Number | 2GOH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3 |
| InChIKey | OVGRCEFMXPHEBL-UHFFFAOYSA-N |
| Literature Reference Author | K.WERNER,B.WRACKMEYER |
| Literature Reference Citation | J.FLUOR.CHEM.,31,183(1986) |
| Literature Reference DOI | 10.1016/s0022-1139(00)80533-3 |
| Solvent | CDCl3 |
| Source File Reference | UWKP102268 |