SpectraBase Spectrum ID |
JAWz5NtGCk2 |
Name |
1-Bromo-6-hydroxy-5-[(4'-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-2-one ethylene acetal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23BrO5 |
InChI |
InChI=1S/C18H23BrO5/c1-21-14-4-2-12(3-5-14)11-22-15-13-6-7-17(19,16(15)20)18(10-13)23-8-9-24-18/h2-5,13,15-16,20H,6-11H2,1H3/t13-,15-,16-,17+/m1/s1 |
InChIKey |
YCSXNDWKCHJDPY-DZUCGIPZSA-N |
Molecular Weight |
399.281 g/mol |
SMILES |
O[C@]1([C@@]2(C3(C[C@@](CC2)([C@]1(OCc1ccc(cc1)OC)[H])[H])OCCO3)Br)[H] |
SPLASH |
splash10-00di-0900000000-71351fe6b1838a5ad9cf |
Source of Spectrum |
K-2001-2199-8 |
Synonyms |
(1R,4R,5S,6S)-1-Bromo-6-hydroxy-5-[(4'-methoxyphenyl)methoxy]bicyclo[2.2.2]octan-2-one ethylene acetal
1-Bromo-8-[(4-methoxyphenyl)methoxy]spiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolane]-7-ol |
Wiley ID |
1579628 |