SpectraBase Spectrum ID |
8Fl8rOYrEO0 |
Name |
(1R)-5.alpha.-fluoro-6-ketocineole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15FO2 |
InChI |
InChI=1S/C10H15FO2/c1-9(2)6-4-5-10(3,13-9)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7?,10-/m1/s1 |
InChIKey |
QOPBBWUKFRFFGP-IROMYEEYSA-N |
Molecular Weight |
186.226 g/mol |
SMILES |
[C@@]12(C(C(F)[C@](C(O2)(C)C)(CC1)[H])=O)C |
SPLASH |
splash10-0006-9000000000-793491fca447ee10d7af |
Source of Spectrum |
QC-24-330-8 |
Synonyms |
(1R,4R,5R)-5-fluoro-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one |
Wiley ID |
1738834 |