| SpectraBase Compound ID | Jj0MPJqEIBl |
|---|---|
| InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
| InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
| Mol Weight | 106.12 g/mol |
| Molecular Formula | C4H10O3 |
| Exact Mass | 106.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rerIS9DuNU |
|---|---|
| Name | 1,2,4-BUTANETRIOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 312C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O3 |
| InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
| InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
| Molecular Weight | 106.12 |
| Solvent | Water; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BUTANETRIOL, 1,2,4-, |