| SpectraBase Spectrum ID |
9z3v9tH494T |
| Name |
(R)-4-(tert-Butyldimethylsilyl)oxy-2-(methoxymethyl)oxybutan-1-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H26O4Si |
| InChI |
InChI=1S/C12H26O4Si/c1-12(2,3)17(5,6)16-8-7-11(9-13)15-10-14-4/h9,11H,7-8,10H2,1-6H3/t11-/m1/s1 |
| InChIKey |
RWYUJPWNQJQZAL-LLVKDONJSA-N |
| Molecular Weight |
262.421 g/mol |
| SMILES |
C([Si](OCC[C@](C=O)(OCOC)[H])(C)C)(C)(C)C |
| SPLASH |
splash10-0002-9000000000-926aaa90b6f7fae7e075 |
| Source of Spectrum |
F-56-8088-0 |
| Synonyms |
(2R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-(methoxymethoxy)butanal |
| Wiley ID |
858938 |
