| SpectraBase Spectrum ID |
GxS6ZIM7TJr |
| Name |
(2R)-2-(tert-Butyldimethylsilyloxy)propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H22O2Si |
| InChI |
InChI=1S/C9H22O2Si/c1-8(7-10)11-12(5,6)9(2,3)4/h8,10H,7H2,1-6H3/t8-/m1/s1 |
| InChIKey |
FRYOCKYIGKFINL-MRVPVSSYSA-N |
| Molecular Weight |
190.358 g/mol |
| SMILES |
OC[C@](O[Si](C(C)(C)C)(C)C)(C)[H] |
| SPLASH |
splash10-004i-9000000000-56b9c70ecf7cf767d005 |
| Source of Spectrum |
J-65-5915-19 |
| Synonyms |
(2R)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-propanol |
| Wiley ID |
1533128 |
