SpectraBase Compound ID | 4qsaNlLPfGo |
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InChI | InChI=1S/C8H8SSe/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | CDHZUZCQDPLJPA-UHFFFAOYSA-N |
Mol Weight | 215.18 g/mol |
Molecular Formula | C8H8SSe |
Exact Mass | 215.951193 g/mol |
SpectraBase Spectrum ID | BTonH0LFHCL |
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Name | Se-Phenyl Methanecarboselenothioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8SSe |
InChI | InChI=1S/C8H8SSe/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | CDHZUZCQDPLJPA-UHFFFAOYSA-N |
Molecular Weight | 215.184 g/mol |
SMILES | C([Se]c1ccccc1)(=S)C |
SPLASH | splash10-0a4i-9210000000-455f378393439741237c |
Source of Spectrum | AJ-61-3937-3 |
Synonyms | Se-phenyl ethaneselenothioate |
Wiley ID | 1214944 |