SpectraBase Spectrum ID |
FnNeLKTjFay |
Name |
4-Acetoxy-6-[(tert-butyldimethylsilyl)oxy]-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulene |
CAS Registry Number |
105620-11-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H40O6Si |
InChI |
InChI=1S/C22H40O6Si/c1-16(23)27-21-14-17(28-29(6,7)22(2,3)4)8-9-18-19(21)10-11-20(18)26-15-25-13-12-24-5/h8-9,17-21H,10-15H2,1-7H3/t17-,18+,19?,20?,21+/m0/s1 |
InChIKey |
HPBMRJKGKVSJEQ-BJCWAEMPSA-N |
Molecular Weight |
428.641 g/mol |
SMILES |
[C@]1(C2[C@@](C=C[C@](O[Si](C(C)(C)C)(C)C)(C1)[H])(C(OCOCCOC)CC2)[H])(OC(=O)C)[H] |
SPLASH |
splash10-001l-0950000000-dbd864b19a419ca9757b |
Source of Spectrum |
J-52-42-0 |
Synonyms |
(4R,6R,8aR)-6-{[tert-butyl(dimethyl)silyl]oxy}-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,6,8a-octahydro-4-azulenyl acetate |
Wiley ID |
1380658 |