SpectraBase Compound ID | 5iUOSTF3H3z |
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InChI | InChI=1S/C8H18OS2/c1-3-10-8(11-4-2)6-5-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | RJPCQIKQYZKBEZ-UHFFFAOYSA-N |
Mol Weight | 194.35 g/mol |
Molecular Formula | C8H18OS2 |
Exact Mass | 194.079908 g/mol |
SpectraBase Spectrum ID | 6shgGSQwONv |
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Name | 4,4-Bis(ethylthio)butan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18OS2 |
InChI | InChI=1S/C8H18OS2/c1-3-10-8(11-4-2)6-5-7-9/h8-9H,3-7H2,1-2H3 |
InChIKey | RJPCQIKQYZKBEZ-UHFFFAOYSA-N |
Molecular Weight | 194.351 g/mol |
SMILES | OCCCC(SCC)SCC |
SPLASH | splash10-00di-9500000000-a6afaa2248455586b9c7 |
Source of Spectrum | H1-68-2306-8 |
Synonyms | 4,4-bis(ethylthio)-1-butanol |
Wiley ID | 1593649 |