| SpectraBase Compound ID | J99nSrR29KY |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | MWCBGWLCXSUTHK-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 | LyCZHBPBaYq |
|---|---|
| Name | (S)-2-Methyl-1,4-butanediol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | MWCBGWLCXSUTHK-YFKPBYRVSA-N |
| Molecular Weight | 104.149 g/mol |
| SMILES | OC[C@](CCO)(C)[H] |
| SPLASH | splash10-0a4i-9000000000-c7d20f0671dd9e30f639 |
| Source of Spectrum | U-1997-393-8 |
| Synonyms | 2-Methylbutane-1,4-diol |
| Wiley ID | 769480 |