| SpectraBase Compound ID | DxmzwJGOTOq |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 |
| InChIKey | PUPZLCDOIYMWBV-SCSAIBSYSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5AKac6LiiQr |
|---|---|
| Name | (3R)-butane-1,3-diol |
| CAS Registry Number | 6290-03-5 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 |
| InChIKey | PUPZLCDOIYMWBV-SCSAIBSYSA-N |
| Molecular Weight | 90.122 g/mol |
| SMILES | O[C@@](CCO)(C)[H] |
| SPLASH | splash10-0002-9000000000-1fa02d7b5279975abecd |
| Source of Spectrum | QC-5-118-4 |
| Wiley ID | 883518 |