SpectraBase Compound ID | Esi9zSeggYL |
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InChI | InChI=1S/C12H10OS/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 |
InChIKey | VZCHCIWHJLPPNF-UHFFFAOYSA-N |
Mol Weight | 202.27 g/mol |
Molecular Formula | C12H10OS |
Exact Mass | 202.045236 g/mol |
SpectraBase Spectrum ID | 9UiAgAV1JJH |
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Name | 1-(4-Thiophen-2-yl-phenyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10OS |
InChI | InChI=1S/C12H10OS/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 |
InChIKey | VZCHCIWHJLPPNF-UHFFFAOYSA-N |
Molecular Weight | 202.271 g/mol |
SMILES | c1(sccc1)-c1ccc(cc1)C(=O)C |
SPLASH | splash10-0f79-1930000000-dfe4e39d8dc166a91c9c |
Source of Spectrum | F-66-8658-5' |
Synonyms | 1-(4-Thiophen-2-ylphenyl)ethanone |
Wiley ID | 1684876 |