SpectraBase Compound ID | 3UvIxM1hJRc |
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InChI | InChI=1S/C11H14SSe/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3 |
InChIKey | ZUBSAJUPMAPHOM-UHFFFAOYSA-N |
Mol Weight | 257.26 g/mol |
Molecular Formula | C11H14SSe |
Exact Mass | 257.998144 g/mol |
SpectraBase Spectrum ID | 2qr0ZZUCorD |
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Name | Se-Phenyl 1-Butanecarbothioselenoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14SSe |
InChI | InChI=1S/C11H14SSe/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3 |
InChIKey | ZUBSAJUPMAPHOM-UHFFFAOYSA-N |
Molecular Weight | 257.265 g/mol |
SMILES | C([Se]c1ccccc1)(=S)CCCC |
SPLASH | splash10-0zfr-0900000000-adffc9ec03896044f2b1 |
Source of Spectrum | AJ-61-3637-3 |
Synonyms | Se-phenyl pentaneselenothioate |
Wiley ID | 1261298 |