| SpectraBase Compound ID | HTpcuDUhptp |
|---|---|
| InChI | InChI=1S/C5H12OS/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
| InChIKey | HLCVPLQEQJRBHR-UHFFFAOYSA-N |
| Mol Weight | 120.21 g/mol |
| Molecular Formula | C5H12OS |
| Exact Mass | 120.060886 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3zp5UZpWvqS |
|---|---|
| Name | 3-(Methylthio)butan-2-ol isomer 2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12OS |
| InChI | InChI=1S/C5H12OS/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
| InChIKey | HLCVPLQEQJRBHR-UHFFFAOYSA-N |
| Molecular Weight | 120.210 g/mol |
| SMILES | OC(C(SC)C)C |
| SPLASH | splash10-004i-9100000000-665a221e3711859995f8 |
| Source of Spectrum | UY-2018-259-0 |
| Synonyms | 3-(methylthio)butan-2-ol |
| Wiley ID | 1808680 |