| SpectraBase Compound ID | 1czjUsz0GPI |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
| InChIKey | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
| SpectraBase Spectrum ID | 95GnFPr2U38 |
|---|---|
| Name | 1,3-butanediol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
| InChIKey | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Molecular Weight | 90.122 g/mol |
| SMILES | OC(CCO)C |
| SPLASH | splash10-0007-9000000000-9299dda92feb667e95bf |
| Source of Spectrum | SWG-33-2684-0 |
| Synonyms | 1,3-BD Butane-1,3-diol |
| Wiley ID | 1809750 |