SpectraBase Compound ID | JX7xeGtMDu |
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InChI | InChI=1S/C6H10O2S/c1-9(8)6-4-2-3-5(6)7/h6H,2-4H2,1H3 |
InChIKey | SGPUEXUFCRDCTL-UHFFFAOYSA-N |
Mol Weight | 146.2 g/mol |
Molecular Formula | C6H10O2S |
Exact Mass | 146.040151 g/mol |
SpectraBase Spectrum ID | 9VmDZHHTU0X |
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Name | 2-Methylsulfinyl-1-cyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2S |
InChI | InChI=1S/C6H10O2S/c1-9(8)6-4-2-3-5(6)7/h6H,2-4H2,1H3 |
InChIKey | SGPUEXUFCRDCTL-UHFFFAOYSA-N |
Molecular Weight | 146.204 g/mol |
SMILES | C1(S(=O)C)C(=O)CCC1 |
SPLASH | splash10-0ab9-9100000000-4ef92cc71e3c2926510a |
Source of Spectrum | QC-10-3226-21 |
Synonyms | 2-Methylsulfinylcyclopentan-1-one |
Wiley ID | 871517 |