SpectraBase Compound ID | E60ZSiekolF |
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InChI | InChI=1S/C8H16OS/c1-2-7-10(9)8-5-3-4-6-8/h8H,2-7H2,1H3 |
InChIKey | UNHSXZYKHLZZDX-UHFFFAOYSA-N |
Mol Weight | 160.27 g/mol |
Molecular Formula | C8H16OS |
Exact Mass | 160.092186 g/mol |
SpectraBase Spectrum ID | 7JBtc57mcvf |
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Name | Cyclopentyl n-propyl sulfoxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16OS |
InChI | InChI=1S/C8H16OS/c1-2-7-10(9)8-5-3-4-6-8/h8H,2-7H2,1H3 |
InChIKey | UNHSXZYKHLZZDX-UHFFFAOYSA-N |
Molecular Weight | 160.275 g/mol |
SMILES | C(S(=O)C1CCCC1)CC |
SPLASH | splash10-0006-9100000000-e9f4ed3bc5154ced5677 |
Source of Spectrum | QC-8-695-11 |
Synonyms | (Propylsulfinyl)cyclopentane Cyclopentyl propyl sulfoxide |
Wiley ID | 869849 |