SpectraBase Compound ID | Lq3BA894Rud |
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InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2 |
InChIKey | ORTVZLZNOYNASJ-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | BbdTvqm62oG |
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Name | (z)-2-buten-1,4-diol |
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 |
InChIKey | ORTVZLZNOYNASJ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 88.106 g/mol |
SMILES | OCC=CCO |
SPLASH | splash10-0006-9000000000-ef945476bec90db75115 |
Source of Spectrum | SRH-2022-4279-0 |
Wiley ID | 1826438 |