| SpectraBase Spectrum ID |
1bU2zxJRoVz |
| Name |
(1R)-5.alpha.-Bromo-6-ketocineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15BrO2 |
| InChI |
InChI=1S/C10H15BrO2/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 |
CBSQPMJNDRTGBB-IROMYEEYSA-N |
| Molecular Weight |
247.132 g/mol |
| SMILES |
[C@@]12(C(C(Br)[C@](C(O2)(C)C)(CC1)[H])=O)C |
| SPLASH |
splash10-0006-9100000000-794399ce80561afab9ce |
| Source of Spectrum |
QC-24-329-6 |
| Synonyms |
(1R,4R,5R)-5-bromo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one |
| Wiley ID |
1738849 |
