| SpectraBase Compound ID | 4GYH6yt8wMK |
|---|---|
| InChI | InChI=1S/C11H14O3S/c1-9-2-4-10(5-3-9)14-11-6-7-15(12,13)8-11/h2-5,11H,6-8H2,1H3 |
| InChIKey | FECFVOFOBNGYJW-UHFFFAOYSA-N |
| Mol Weight | 226.29 g/mol |
| Molecular Formula | C11H14O3S |
| Exact Mass | 226.066365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AB7LQptSkn2 |
|---|---|
| Name | 3-(4-Methylphenoxy)tetrahydrothiophene 1,1-dioxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.066365482 u |
| Formula | C11H14O3S |
| InChI | InChI=1S/C11H14O3S/c1-9-2-4-10(5-3-9)14-11-6-7-15(12,13)8-11/h2-5,11H,6-8H2,1H3 |
| InChIKey | FECFVOFOBNGYJW-UHFFFAOYSA-N |
| Molecular Weight | 226.290 g/mol |
| SMILES | CC1=CC=C(OC2CS(=O)(=O)CC2)C=C1 |