| SpectraBase Spectrum ID |
32S8QOleN6 |
| Name |
2-[[(1',1'-Dimethylethyl)dimethylsilyl]oxy}-4-methyl-3-(phenylmethyl)-3-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O2Si |
| InChI |
InChI=1S/C19H34O2Si/c1-15(2)19(20,14-17-12-10-9-11-13-17)16(3)21-22(7,8)18(4,5)6/h9-13,15-16,20H,14H2,1-8H3 |
| InChIKey |
LMPJSKJSJUCHOK-UHFFFAOYSA-N |
| Molecular Weight |
322.564 g/mol |
| SMILES |
OC(C(O[Si](C(C)(C)C)(C)C)C)(Cc1ccccc1)C(C)C |
| SPLASH |
splash10-014l-9340000000-564dbc67754651fe9680 |
| Source of Spectrum |
U-1995-1052-20 |
| Synonyms |
3-Benzyl-2-{[tert-butyl(dimethyl)silyl]oxy}-4-methyl-3-pentanol |
| Wiley ID |
766970 |
![2-[[(1',1'-Dimethylethyl)dimethylsilyl]oxy}-4-methyl-3-(phenylmethyl)-3-pentanol](/api/spectrum/32S8QOleN6/structure.png?h=300&w=458 "2-[[(1',1'-Dimethylethyl)dimethylsilyl]oxy}-4-methyl-3-(phenylmethyl)-3-pentanol")
