| SpectraBase Spectrum ID |
G6hJzsilnx5 |
| Name |
2a-bromo-8-hydroxy-1,4-cineole |
| Alternate Name(s) |
2-[(3S)-3-bromo-4-methyl-7-oxabicyclo[2.2.1]hept-1-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17BrO2 |
| InChI |
InChI=1S/C10H17BrO2/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,12H,4-6H2,1-3H3/t7-,9+,10-/m0/s1 |
| InChIKey |
RYQSISLUWQRBMA-SFGNSQDASA-N |
| Molecular Weight |
249.148 g/mol |
| SMILES |
OC([C@@]12O[C@](C)(CC2)[C@](C1)(Br)[H])(C)C |
| SPLASH |
splash10-0006-9500000000-852bf845ae13eff15aed |
| Source of Spectrum |
B-47-2087-0 |
| Wiley ID |
1250525 |
