| SpectraBase Compound ID | B1AAT5oCwrl |
|---|---|
| InChI | InChI=1S/C12H22O4SSi/c1-12(2,3)18(4,5)16-11(13)8-10-6-7-17(14,15)9-10/h6-7,10H,8-9H2,1-5H3 |
| InChIKey | QDPNUTULXUZFTA-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C12H22O4SSi |
| Exact Mass | 290.100807 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6pLpSHe8nZ |
|---|---|
| Name | (1,1-Dioxido-2,3-dihydro-3-thienyl)acetic acid tbdms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.100806893 u |
| Formula | C12H22O4SSi |
| InChI | InChI=1S/C12H22O4SSi/c1-12(2,3)18(4,5)16-11(13)8-10-6-7-17(14,15)9-10/h6-7,10H,8-9H2,1-5H3 |
| InChIKey | QDPNUTULXUZFTA-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](OC(=O)CC1CS(=O)(=O)C=C1)(C)C |