| SpectraBase Compound ID | JWemrvRfmCt |
|---|---|
| InChI | InChI=1S/C5H12OS/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3 |
| InChIKey | RFMHFOPFUZZBAD-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 | B2nzPnDNk6S |
|---|---|
| Name | 2-Methyl-3-sulfanylbutan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12OS |
| InChI | InChI=1S/C5H12OS/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3 |
| InChIKey | RFMHFOPFUZZBAD-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cbdv.200490079 |
| Molecular Weight | 120.210 g/mol |
| SMILES | SC(C(CO)C)C |
| SPLASH | splash10-03dr-9000000000-08bc747e4e4a25837f80 |
| Source of Spectrum | CBD-1-1069-4 |
| Synonyms | 3-Mercapto-2-methylbutan-1-ol |
| Wiley ID | 1790065 |