| SpectraBase Compound ID | EY64Py5jVME |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-7-5-3-2-4-6/h2-3,6H,4-5H2,1H3/b3-2+ |
| InChIKey | JWAVFTBBSAZCCU-NSCUHMNNSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCusrGP1Akx |
|---|---|
| Name | (E)-4-Methoxy-2-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 102.068079560 u |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-7-5-3-2-4-6/h2-3,6H,4-5H2,1H3/b3-2+ |
| InChIKey | JWAVFTBBSAZCCU-NSCUHMNNSA-N |
| Molecular Weight | 102.133 g/mol |
| SMILES | C(\C=C\CO)OC |