| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E1j1XaHSduc |
|---|---|
| Name | (E)-4-methoxy-2-buten-1-ol |
| CAS Registry Number | 26089-32-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 | OC\C=C\COC |
| SPLASH | splash10-00ec-9000000000-2c2d3b7c097791a03ac8 |
| Source of Spectrum | K-112-3669-0 |
| Synonyms | (E)-4-methoxybut-2-en-1-ol 4-Methoxy-2-buten-1-ol |
| Wiley ID | 1120388 |