| SpectraBase Compound ID | 6LYVcu58T47 |
|---|---|
| InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-/i1+1,2+1 |
| InChIKey | ORTVZLZNOYNASJ-GQTGYUFJSA-N |
| Mol Weight | 90.09 g/mol |
| Molecular Formula | C213C2H8O2 |
| Exact Mass | 90.059139 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EYV6wgAH4uX |
|---|---|
| Name | (Z)-2-Butene-1,4-diol |
| Comments | Original formula: C2[13C]2H8O2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O2 |
| InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-/i1+1,2+1 |
| InChIKey | ORTVZLZNOYNASJ-GQTGYUFJSA-N |
| Molecular Weight | 90.091 g/mol |
| SMILES | OC\[13CH]=[13CH]/CO |
| SPLASH | splash10-0002-9000000000-379d4373040c3853ebf6 |
| Source of Spectrum | J-60-6939-3 |
| Synonyms | (Z)-but-2-ene-1,4-diol |
| Wiley ID | 1117032 |