| SpectraBase Compound ID | 8LIGOo6prKv |
|---|---|
| InChI | InChI=1S/C10H12SSe/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | BHLBTAKHRMKPAR-UHFFFAOYSA-N |
| Mol Weight | 243.24 g/mol |
| Molecular Formula | C10H12SSe |
| Exact Mass | 243.982494 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | APYXVWZcORb |
|---|---|
| Name | Se-Phenyl 1-Propanecarboselenothioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12SSe |
| InChI | InChI=1S/C10H12SSe/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | BHLBTAKHRMKPAR-UHFFFAOYSA-N |
| Molecular Weight | 243.238 g/mol |
| SMILES | C([Se]c1ccccc1)(=S)CCC |
| SPLASH | splash10-000i-9110000000-120a3ebcef0420416df6 |
| Source of Spectrum | AJ-61-3637-3 |
| Synonyms | Se-phenyl butaneselenothioate |
| Wiley ID | 1246546 |