SpectraBase Spectrum ID |
L6vRIc1iwVB |
Name |
(E)-(R)-6-(tert-Butyldimethylsilyl)oxy-4-(methoxymethyl)oxy-2,3-epoxyhexen-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H30O5Si |
InChI |
InChI=1S/C14H30O5Si/c1-14(2,3)20(5,6)18-8-7-11(17-10-16-4)13-12(9-15)19-13/h11-13,15H,7-10H2,1-6H3/t11-,12-,13-/m1/s1 |
InChIKey |
RSQUCWXJOLXCAI-JHJVBQTASA-N |
Molecular Weight |
306.474 g/mol |
SMILES |
OC[C@]1(O[C@@]1([C@@](CCO[Si](C(C)(C)C)(C)C)(OCOC)[H])[H])[H] |
SPLASH |
splash10-0a4i-0900000000-d771798825274dc84c86 |
Source of Spectrum |
F-56-8089-0 |
Synonyms |
(R)-6-(tert-Butyldimethylsilyl)oxy-4-(methoxymethyl)oxy-(2R,3R)-2,3-epoxy-2-hexen-1-ol
[(2R,3R)-3-[(1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-(methoxymethoxy)propyl]-2-oxiranyl]methanol |
Wiley ID |
858935 |