| SpectraBase Spectrum ID |
1o3d6txC76 |
| Name |
threo-1-O-Benzyl-2-O-(p-nitrobenzyl)-3,4-epoxy-4-(trimethylsilyl)butane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3Si |
| InChI |
InChI=1S/C14H22O3Si/c1-18(2,3)14-13(17-14)12(15)10-16-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3/t12-,13+,14+/m1/s1 |
| InChIKey |
OZYKIIGQWAPXNA-RDBSUJKOSA-N |
| Molecular Weight |
266.412 g/mol |
| SMILES |
O[C@@]([C@]1([C@]([Si](C)(C)C)(O1)[H])[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-006x-9000000000-53afa6f43e1a49e8e676 |
| Source of Spectrum |
QC-7-767-8 |
| Synonyms |
(R)-2-Benzyloxy-1-((2S,3S)-3-trimethylsilanyl-oxiranyl)-ethanol |
| Wiley ID |
869189 |
