| SpectraBase Compound ID | Lq3BA894Rud |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LnoWT9HomKb |
|---|---|
| Name | 2-Butene-1,4-diol |
| Source of Sample | GAF CORPORATION, UNION, NEW JERSEY |
| CAS Registry Number | 6117-80-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 1.0698 |
| Formula | C4H8O2 |
| InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2 |
| InChIKey | ORTVZLZNOYNASJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4782 |
| RTECS Number | EM4970000 |
| Sadtler NMR Number | 6511M |
| Solvent | D2O |