SpectraBase Compound ID | jIK337y1tz |
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InChI | InChI=1S/C4H4SSe/c6-4-2-1-3-5-4/h1-3,6H |
InChIKey | FKYBPOYCVVXJCH-UHFFFAOYSA-N |
Mol Weight | 163.11 g/mol |
Molecular Formula | C4H4SSe |
Exact Mass | 163.919893 g/mol |
SpectraBase Spectrum ID | 22OhS35RK6P |
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Name | 2-o |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H4SSe |
InChI | InChI=1S/C4H4SSe/c6-4-2-1-3-5-4/h1-3,6H |
InChIKey | FKYBPOYCVVXJCH-UHFFFAOYSA-N |
Molecular Weight | 163.108 g/mol |
SMILES | [SeH]c1sccc1 |
SPLASH | splash10-03di-0900000000-c042d6b583c62881da47 |
Source of Spectrum | F1-320-221-0 |
Wiley ID | 1559756 |