| SpectraBase Compound ID | 2XjIIm1QvvU |
|---|---|
| InChI | InChI=1S/C11H16O2S/c1-8-6-7-14-11(8)5-4-9(2)13-10(3)12/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | ZZWFNQZJQBZOMJ-UHFFFAOYSA-N |
| Mol Weight | 212.31 g/mol |
| Molecular Formula | C11H16O2S |
| Exact Mass | 212.087101 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6g2gbwhKrkD |
|---|---|
| Name | 4-(3-methylthiophen-2-yl)-butan-2-ol acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2S |
| InChI | InChI=1S/C11H16O2S/c1-8-6-7-14-11(8)5-4-9(2)13-10(3)12/h6-7,9H,4-5H2,1-3H3 |
| InChIKey | ZZWFNQZJQBZOMJ-UHFFFAOYSA-N |
| Instrument Name | GCMS |
| Ionization Type | EI |
| Molecular Weight | 212.307 g/mol |
| SMILES | Cc1c(scc1)CCC(OC(C)=O)C |
| SPLASH | splash10-0gw0-1900000000-09b3d9cb81f50c246bb4 |
| Source of Spectrum | PL236887B1 |
| Wiley ID | 1879956 |