| SpectraBase Compound ID | AVxWQdkh8Ap |
|---|---|
| InChI | InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 |
| InChIKey | ITMIAZBRRZANGB-UHFFFAOYSA-N |
| Mol Weight | 88.11 g/mol |
| Molecular Formula | C4H8O2 |
| Exact Mass | 88.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3P16QpJzJnr |
|---|---|
| Name | 3-Butene-1,2-diol |
| CAS Registry Number | 497-06-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O2 |
| InChI | InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 |
| InChIKey | ITMIAZBRRZANGB-UHFFFAOYSA-N |
| Molecular Weight | 88.106 g/mol |
| SMILES | OC(CO)C=C |
| SPLASH | splash10-0a4i-9000000000-f3bab44826ed064ff45c |
| Source of Spectrum | K-112-814-15 |
| Synonyms | But-3-ene-1,2-diol |
| Wiley ID | 1792500 |