| SpectraBase Spectrum ID |
APQgnOPoCqc |
| Name |
(1R*,2S*,3S*,5R*,6R*)-3,5-Bis[(tert-butyldimethylsilyl)oxy]-7-oxabicyclo[4.1.0]heptane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H38O4Si2 |
| InChI |
InChI=1S/C18H38O4Si2/c1-17(2,3)23(7,8)21-12-11-13(15-16(20-15)14(12)19)22-24(9,10)18(4,5)6/h12-16,19H,11H2,1-10H3/t12-,13+,14+,15-,16+/m0/s1 |
| InChIKey |
WYUNXCAFGOFLIT-CQJMVSDSSA-N |
| Molecular Weight |
374.668 g/mol |
| SMILES |
O[C@@]1([C@](C[C@]([C@]2([C@@]1(O2)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |
| SPLASH |
splash10-0100-9400000000-891d0fa8aeabf34ab5e3 |
| Source of Spectrum |
J-57-4730-6 |
| Synonyms |
(1R,2S,3S,5R,6R)-3,5-bis{[tert-butyl(dimethyl)silyl]oxy}-7-oxabicyclo[4.1.0]heptan-2-ol |
| Wiley ID |
1356488 |
![(1R*,2S*,3S*,5R*,6R*)-3,5-Bis[(tert-butyldimethylsilyl)oxy]-7-oxabicyclo[4.1.0]heptane-2-ol](/api/spectrum/APQgnOPoCqc/structure.png?h=300&w=458 "(1R*,2S*,3S*,5R*,6R*)-3,5-Bis[(tert-butyldimethylsilyl)oxy]-7-oxabicyclo[4.1.0]heptane-2-ol")
