| SpectraBase Compound ID | 69UoFFqo3Ns |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3/t5-/m0/s1 |
| InChIKey | HJJZIMFAIMUSBW-YFKPBYRVSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GLvSXZKIErM |
|---|---|
| Name | (2R)-3-methylbutane-1,2-diol |
| CAS Registry Number | 31612-62-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3/t5-/m0/s1 |
| InChIKey | HJJZIMFAIMUSBW-YFKPBYRVSA-N |
| Molecular Weight | 104.149 g/mol |
| SMILES | O[C@@](CO)(C(C)C)[H] |
| SPLASH | splash10-05g3-9100000000-410b4f932beaf12364fb |
| Source of Spectrum | J-53-5919-50 |
| Wiley ID | 1121066 |