| SpectraBase Spectrum ID |
5iqTQr9tShb |
| Name |
2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl- |
| CAS Registry Number |
110202-34-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17BrO |
| InChI |
InChI=1S/C10H17BrO/c1-9(2)8-3-5-10(7-11,12-9)6-4-8/h8H,3-7H2,1-2H3/t8-,10+ |
| InChIKey |
WUIGXTAYEPYMRM-WAAGHKOSSA-N |
| Molecular Weight |
233.149 g/mol |
| SMILES |
C1(O[C@@]2(CC[C@]1(CC2)[H])CBr)(C)C |
| SPLASH |
splash10-0006-9110000000-f014591f040b63211c8f |
| Source of Spectrum |
B-46-1869-0 |
| Synonyms |
7-Bromo-1,8-cineole
1-(bromomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane |
| Wiley ID |
504781 |
![2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl-](/api/spectrum/5iqTQr9tShb/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl-")
