| 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) Spectrum
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| SpectraBase Spectrum ID | 9lEUdi0ZIeF |
|---|---|
| Name | (R)-1,2,4-BUTANETRIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 70005-88-8 |
| 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 | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTANETRIOL, 1,2,4-, /R/-, |