| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FGkJe5Jz2uR |
|---|---|
| Name | 1,2,4-BUTANETRIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H10O3 |
| InChI | InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2 |
| InChIKey | ARXKVVRQIIOZGF-UHFFFAOYSA-N |
| Instrument Name | CH5 |
| Molecular Weight | 106.0627 |
| SMILES | OCC(CCO)O |
| SPLASH | splash10-057j-9000000000-f1bfc70b76bb749157df |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |