SpectraBase Compound ID | 4YF69Mqlcao |
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InChI | InChI=1S/C10H10OS/c11-10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | XMWRSXZTELJSSE-UHFFFAOYSA-N |
Mol Weight | 178.25 g/mol |
Molecular Formula | C10H10OS |
Exact Mass | 178.045236 g/mol |
SpectraBase Spectrum ID | BAbkmAx1FGL |
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Name | 3-Phenyltetrahydrothiophen-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10OS |
InChI | InChI=1S/C10H10OS/c11-10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | XMWRSXZTELJSSE-UHFFFAOYSA-N |
Molecular Weight | 178.249 g/mol |
SMILES | C1(SCCC1c1ccccc1)=O |
SPLASH | splash10-0gb9-5900000000-1c4aa9a6cd85601f0f0f |
Source of Spectrum | F-53-5569-3 |
Synonyms | 3-Phenyldihydro-2(3H)-thiophenone |
Wiley ID | 801657 |