SpectraBase Spectrum ID |
7imO9mSZ3zD |
Name |
(1R,4R,5S,6S)-1-Bromo-5-hydroxy-6-[(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)11-22-16-15(20)13-6-7-17(16,19)18(10-13)23-8-9-24-18/h2-5,13,15-16,20H,6-11H2,1H3/t13-,15+,16+,17-/m1/s1 |
InChIKey |
CXCUMHKISBGBGE-BSWAZPDLSA-N |
Molecular Weight |
399.281 g/mol |
SMILES |
O[C@@]1([C@@]([C@]2(C3(C[C@]1(CC2)[H])OCCO3)Br)(OCc1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-00dr-0920000000-da20acc7cdc72405b979 |
Source of Spectrum |
K-2001-2199-9 |
Synonyms |
(1R,4R,7S,8S)-1-bromo-7-[(4-methoxyphenyl)methoxy]spiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolane]-8-ol |
Wiley ID |
1579627 |