SpectraBase Compound ID | 1Xn4pyNQl6H |
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InChI | InChI=1S/C11H12OS/c12-11-6-7-13-8-10(11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
InChIKey | LEGFYOFZCWOUMA-UHFFFAOYSA-N |
Mol Weight | 192.28 g/mol |
Molecular Formula | C11H12OS |
Exact Mass | 192.060886 g/mol |
SpectraBase Spectrum ID | AYXESfNQUr2 |
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Name | 3-Phenyltetrahydrothiopyran-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12OS |
InChI | InChI=1S/C11H12OS/c12-11-6-7-13-8-10(11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
InChIKey | LEGFYOFZCWOUMA-UHFFFAOYSA-N |
Molecular Weight | 192.276 g/mol |
SMILES | C1C(C(CCS1)=O)c1ccccc1 |
SPLASH | splash10-0udi-0900000000-03d33eb6016a38d9fcbc |
Source of Spectrum | K1-0-4048-1 |
Synonyms | 3-Phenyltetrahydro-4H-thiopyran-4-one |
Wiley ID | 1589398 |