SpectraBase Compound ID | EHutOFpHQyv |
---|---|
InChI | InChI=1S/C11H12OS/c1-8-2-4-9(5-3-8)13-11-7-6-10(11)12/h2-5,11H,6-7H2,1H3 |
InChIKey | ANCPUAZZBBEDFH-UHFFFAOYSA-N |
Mol Weight | 192.28 g/mol |
Molecular Formula | C11H12OS |
Exact Mass | 192.060886 g/mol |
SpectraBase Spectrum ID | 3BDcG5OuVA7 |
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Name | 2-(4-Methyl-phenylsulfanyl)-cyclobutanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12OS |
InChI | InChI=1S/C11H12OS/c1-8-2-4-9(5-3-8)13-11-7-6-10(11)12/h2-5,11H,6-7H2,1H3 |
InChIKey | ANCPUAZZBBEDFH-UHFFFAOYSA-N |
Molecular Weight | 192.276 g/mol |
SMILES | C1(C(CC1)Sc1ccc(cc1)C)=O |
SPLASH | splash10-00fv-2900000000-74f2f5d49dff7dc6fd03 |
Source of Spectrum | RSA-5-96700-2b |
Synonyms | 2-(p-tolylthio)cyclobutan-1-one |
Wiley ID | 1802705 |