SpectraBase Compound ID | 6H2w1Wu6Es6 |
---|---|
InChI | InChI=1S/C6H14OS/c1-5(2)6(8)3-4-7/h5-8H,3-4H2,1-2H3 |
InChIKey | MLJMCHJDQWBUNO-UHFFFAOYSA-N |
Mol Weight | 134.24 g/mol |
Molecular Formula | C6H14OS |
Exact Mass | 134.076536 g/mol |
SpectraBase Spectrum ID | 4XcK7qiJRg |
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Name | 4-Methyl-3-sulfanylpentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14OS |
InChI | InChI=1S/C6H14OS/c1-5(2)6(8)3-4-7/h5-8H,3-4H2,1-2H3 |
InChIKey | MLJMCHJDQWBUNO-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/cbdv.200690103 |
Molecular Weight | 134.237 g/mol |
SMILES | OCCC(C(C)C)S |
SPLASH | splash10-0nnc-9100000000-5259ad371c80294b8b53 |
Source of Spectrum | CBD-3-946-13 |
Synonyms | 3-Mercapto-4-methylpentan-1-ol |
Wiley ID | 1793309 |