| 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 | sKKowwt3hK |
|---|---|
| Name | 1,2,4-BUTANETRIOL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H10O3 |
| InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
| InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
| Literature Reference Author | H.K.CHENAULT,L.F.CHAFIN,S.LIEHR |
| Literature Reference Citation | J.ORG.CHEM.,63,4039(1998) |
| Literature Reference DOI | 10.1021/jo980122y |
| Molecular Weight | 106.122 g/mol |
| Sample ID | 28447 |
| Solvent | D2O |