| SpectraBase Compound ID | LKuEak53U5t |
|---|---|
| InChI | InChI=1S/C12H20OSi/c1-11(10-13-14(2,3)4)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3 |
| InChIKey | JBZRDYPQWJIXQW-UHFFFAOYSA-N |
| Mol Weight | 208.38 g/mol |
| Molecular Formula | C12H20OSi |
| Exact Mass | 208.128342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPlPhCfi90g |
|---|---|
| Name | 2-Phenylpropan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.128341798 u |
| Formula | C12H20OSi |
| InChI | InChI=1S/C12H20OSi/c1-11(10-13-14(2,3)4)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3 |
| InChIKey | JBZRDYPQWJIXQW-UHFFFAOYSA-N |
| Molecular Weight | 208.376 g/mol |
| SMILES | CC(CO[Si](C)(C)C)C1=CC=CC=C1 |