| SpectraBase Compound ID | 1Oki4c4WOUJ |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
| InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
| Mol Weight | 85.13 g/mol |
| Molecular Formula | C5H9O |
| Exact Mass | 85.06534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKKHLWm3w16 |
|---|---|
| Name | 1,2-PROPADIENE, 1-ETHOXY- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
| InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
| Solvent | NT |