| SpectraBase Spectrum ID |
HrOLUV1gQCd |
| Name |
2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl- |
| Alternate Name(s) |
7-Bromo-1,8-cineole
1-(bromomethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octane |
| 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 |
| InChIKey |
WUIGXTAYEPYMRM-UHFFFAOYSA-N |
| Molecular Weight |
233.149 g/mol |
| SMILES |
C1(OC2(CCC1CC2)CBr)(C)C |
| SPLASH |
splash10-052f-9320000000-e70ca0a6dc20630bd9e7 |
| Source of Spectrum |
B-39-1734-7 |
| Wiley ID |
1233359 |
![2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl-](/api/spectrum/HrOLUV1gQCd/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.2]octane, 1-(bromomethyl)-3,3-dimethyl-")
