| SpectraBase Compound ID | BJ3LCCYhmdM |
|---|---|
| InChI | InChI=1S/C11H18O2Si/c1-14(2,3)13-9-8-10-6-4-5-7-11(10)12/h4-7,12H,8-9H2,1-3H3 |
| InChIKey | MDBXEEQJYNUZNG-UHFFFAOYSA-N |
| Mol Weight | 210.35 g/mol |
| Molecular Formula | C11H18O2Si |
| Exact Mass | 210.107606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EggZtvD5aPM |
|---|---|
| Name | 2-Hydroxyphenethyl alcohol, tms derivative B |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.107606353 u |
| Formula | C11H18O2Si |
| InChI | InChI=1S/C11H18O2Si/c1-14(2,3)13-9-8-10-6-4-5-7-11(10)12/h4-7,12H,8-9H2,1-3H3 |
| InChIKey | MDBXEEQJYNUZNG-UHFFFAOYSA-N |
| Molecular Weight | 210.348 g/mol |
| SMILES | C1(=C(C=CC=C1)O)CCO[Si](C)(C)C |