SpectraBase Spectrum ID |
6WQirEymjZy |
Name |
(1S,3RS,5S)-3-Methoxy-8-[[(t-butyl)dimethylsilyl]oxy}-2-oxabicylo[3.3.0]oct-7-en-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26O4Si |
InChI |
InChI=1S/C14H26O4Si/c1-14(2,3)19(5,6)18-11-8-10(15)9-7-12(16-4)17-13(9)11/h8-10,12-13,15H,7H2,1-6H3/t9-,10?,12?,13-/m0/s1 |
InChIKey |
PWCHBOWXWYLPRJ-VLEJYLOPSA-N |
Molecular Weight |
286.443 g/mol |
SMILES |
OC1C=C([C@@]2([C@]1(CC(O2)OC)[H])[H])O[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-00mn-0920000000-473c9fb9cb35d94fdb85 |
Source of Spectrum |
H-20-2434-9 |
Synonyms |
(1S,3SR,5S)-3-Methoxy-8-[[(t-butyl)dimethylsilyl]oxy}-2-oxabicylo[3.3.0]oct-7-en-5-ol
(3aS,6aS)-6-{[tert-butyl(dimethyl)silyl]oxy}-2-methoxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-ol |
Wiley ID |
1289591 |