SpectraBase Compound ID | 6BF3RKnD2ZI |
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InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
Mol Weight | 160.23 g/mol |
Molecular Formula | C10H8S |
Exact Mass | 160.034671 g/mol |
SpectraBase Spectrum ID | LQJUfU6CrcJ |
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Name | 2-Phenyl-thiophene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8S |
InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
Molecular Weight | 160.234 g/mol |
SMILES | c1(ccccc1)-c1sccc1 |
SPLASH | splash10-03di-0900000000-918a72676870fdec7f2d |
Source of Spectrum | AOC-32-SM27-4t |
Synonyms | 2-Phenylthiophene |
Wiley ID | 1812490 |