| SpectraBase Spectrum ID |
3eSua0ZM12 |
| Name |
3-{[(t-Butyl)dimethylsilyloxy]methyl}-1,2,2-trimethylcyclopentane-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H34O2Si |
| InChI |
InChI=1S/C16H34O2Si/c1-14(2,3)19(7,8)18-11-13-9-10-16(6,12-17)15(13,4)5/h13,17H,9-12H2,1-8H3 |
| InChIKey |
VTADPGDKMAAWNJ-UHFFFAOYSA-N |
| Molecular Weight |
286.531 g/mol |
| SMILES |
OCC1(C(C(CO[Si](C(C)(C)C)(C)C)CC1)(C)C)C |
| SPLASH |
splash10-0550-9600000000-fd9761353ce55ed3100c |
| Source of Spectrum |
H-80-810-6 |
| Synonyms |
[3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1,2,2-trimethylcyclopentyl]methanol |
| Wiley ID |
1289923 |
![3-{[(t-Butyl)dimethylsilyloxy]methyl}-1,2,2-trimethylcyclopentane-1-methanol](/api/spectrum/3eSua0ZM12/structure.png?h=300&w=458 "3-{[(t-Butyl)dimethylsilyloxy]methyl}-1,2,2-trimethylcyclopentane-1-methanol")
