| SpectraBase Compound ID | GYGCZcVwATT |
|---|---|
| InChI | InChI=1S/C11H18OS/c1-3-4-5-10-6-7-11(13-10)9(2)8-12/h6-7,9,12H,3-5,8H2,1-2H3 |
| InChIKey | OKIBIFKOYPRHLC-UHFFFAOYSA-N |
| Mol Weight | 198.32 g/mol |
| Molecular Formula | C11H18OS |
| Exact Mass | 198.107836 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 60c6v96CpSS |
|---|---|
| Name | 2-(5-Butyl-2-thienyl)propan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18OS |
| InChI | InChI=1S/C11H18OS/c1-3-4-5-10-6-7-11(13-10)9(2)8-12/h6-7,9,12H,3-5,8H2,1-2H3 |
| InChIKey | OKIBIFKOYPRHLC-UHFFFAOYSA-N |
| Molecular Weight | 198.324 g/mol |
| SMILES | OCC(c1sc(CCCC)cc1)C |
| SPLASH | splash10-014i-1900000000-5302c51509b61db02cd8 |
| Source of Spectrum | KC-0-373-1 |
| Synonyms | 2-(5-butyl-2-thienyl)-1-propanol |
| Wiley ID | 829920 |