SpectraBase Compound ID | Dn75I9TBWyB |
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InChI | InChI=1S/C12H16SSe/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
InChIKey | NYJMKGWRGYNVLP-UHFFFAOYSA-N |
Mol Weight | 271.29 g/mol |
Molecular Formula | C12H16SSe |
Exact Mass | 272.013794 g/mol |
SpectraBase Spectrum ID | BIOJIYfe8dX |
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Name | Se-Phenyl 1-Pentanecarboselenothioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16SSe |
InChI | InChI=1S/C12H16SSe/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 |
InChIKey | NYJMKGWRGYNVLP-UHFFFAOYSA-N |
Molecular Weight | 271.292 g/mol |
SMILES | C([Se]c1ccccc1)(=S)CCCCC |
SPLASH | splash10-014i-0900000000-82770f2d822dbfefc917 |
Source of Spectrum | AJ-61-3638-3 |
Synonyms | Se-phenyl hexaneselenothioate |
Wiley ID | 1275779 |