SpectraBase Compound ID | 52eKiTtF1Nh |
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InChI | InChI=1S/C6H14S/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | DOCWCRVSOQKFMI-UHFFFAOYSA-N |
Mol Weight | 118.24 g/mol |
Molecular Formula | C6H14S |
Exact Mass | 118.081622 g/mol |
SpectraBase Spectrum ID | 47sLeMwtgTE |
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Name | 1-Pentanethiol, 4-methyl- |
CAS Registry Number | 53897-50-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14S |
InChI | InChI=1S/C6H14S/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | DOCWCRVSOQKFMI-UHFFFAOYSA-N |
Molecular Weight | 118.238 g/mol |
SMILES | SCCCC(C)C |
SPLASH | splash10-0a4l-9000000000-8496f46b2bcf0b501824 |
Source of Spectrum | JX-2015-6-2943 |
Synonyms | 4-Methyl-1-pentanethiol 4-Methylpentane-1-thiol |
Wiley ID | 1728442 |