| SpectraBase Compound ID | 3z4p9k0I5J9 |
|---|---|
| InChI | InChI=1S/C16H20O2Si/c1-19(2,3)18-15-10-8-13(9-11-15)12-14-6-4-5-7-16(14)17/h4-11,17H,12H2,1-3H3 |
| InChIKey | SAJOCGOHTUQRMP-UHFFFAOYSA-N |
| Mol Weight | 272.42 g/mol |
| Molecular Formula | C16H20O2Si |
| Exact Mass | 272.123256 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FJRTrgd5zI |
|---|---|
| Name | 2-(4-Hydroxybenzyl)phenol, tms derivative, isomer 1 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.123256417 u |
| Formula | C16H20O2Si |
| InChI | InChI=1S/C16H20O2Si/c1-19(2,3)18-15-10-8-13(9-11-15)12-14-6-4-5-7-16(14)17/h4-11,17H,12H2,1-3H3 |
| InChIKey | SAJOCGOHTUQRMP-UHFFFAOYSA-N |
| SMILES | C1(O[Si](C)(C)C)=CC=C(CC2=C(O)C=CC=C2)C=C1 |