| SpectraBase Spectrum ID |
CDxcA5pHQCH |
| Name |
r-1-Phenyl-1-fluoro-c-2-bromo-c-4-tert-butylcylohexane |
| CAS Registry Number |
87830-04-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22BrF |
| InChI |
InChI=1S/C16H22BrF/c1-15(2,3)13-9-10-16(18,14(17)11-13)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14-,16+/m0/s1 |
| InChIKey |
BEXFZXPYJCJUJJ-OFQRWUPVSA-N |
| Molecular Weight |
313.254 g/mol |
| SMILES |
[C@]1([C@](C[C@](CC1)(C(C)(C)C)[H])(Br)[H])(c1ccccc1)F |
| SPLASH |
splash10-0a4i-6900000000-8d7b5dcc721eeef41d8a |
| Source of Spectrum |
J-49-336-0 |
| Synonyms |
[(1R,2S,4S)-2-bromo-4-tert-butyl-1-fluorocyclohexyl]benzene |
| Wiley ID |
1313125 |
