SpectraBase Compound ID | A22NsKBbemy |
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InChI | InChI=1S/C10H8OS/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7,10H |
InChIKey | SJSLAJTYTFYYQB-UHFFFAOYSA-N |
Mol Weight | 176.23 g/mol |
Molecular Formula | C10H8OS |
Exact Mass | 176.029586 g/mol |
SpectraBase Spectrum ID | 9rrT0HNWDmK |
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Name | 2-Phenylthiophen-3(2H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8OS |
InChI | InChI=1S/C10H8OS/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-7,10H |
InChIKey | SJSLAJTYTFYYQB-UHFFFAOYSA-N |
Molecular Weight | 176.233 g/mol |
SMILES | C1(C(SC=C1)c1ccccc1)=O |
SPLASH | splash10-00b9-1900000000-47b852906fc759d269e3 |
Source of Spectrum | KC-0-1213-26 |
Synonyms | 2-Phenyl-3(2H)-thiophenone |
Wiley ID | 783719 |