SpectraBase Compound ID | 3brZKjga4z |
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InChI | InChI=1S/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3 |
InChIKey | QBYYSQQYPUMFOX-UHFFFAOYSA-N |
Mol Weight | 120.21 g/mol |
Molecular Formula | C5H12OS |
Exact Mass | 120.060886 g/mol |
SpectraBase Spectrum ID | DqUEy0O7arf |
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Name | 2-Mercapto-3-methyl-1-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12OS |
InChI | InChI=1S/C5H12OS/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3 |
InChIKey | QBYYSQQYPUMFOX-UHFFFAOYSA-N |
Molecular Weight | 120.210 g/mol |
SMILES | SC(CO)C(C)C |
SPLASH | splash10-0a4r-9000000000-1b5afaf3ee40ac5396d7 |
Source of Spectrum | LQ-1992-157-0 |
Synonyms | 2-Mercapto-3-methyl-butan-1-ol 3-Methyl-2-sulfanyl-butan-1-ol |
Wiley ID | 1127090 |