| SpectraBase Spectrum ID |
IPBF0uWuMbl |
| Name |
4-Chloranyl-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| Alternate Name(s) |
2-Oxabicyclo[2.2.2]octane, 4-chloro-1,3,3-trimethyl-
4-Chloro-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| CAS Registry Number |
88444-51-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClO |
| InChI |
InChI=1S/C10H17ClO/c1-8(2)10(11)6-4-9(3,12-8)5-7-10/h4-7H2,1-3H3/t9-,10- |
| InChIKey |
VVLMQWFMFQVWTP-MGCOHNPYSA-N |
| Molecular Weight |
188.698 g/mol |
| SMILES |
C1(C)(C)[C@]2(Cl)CC[C@](C)(O1)CC2 |
| SPLASH |
splash10-0006-9400000000-0e02cb66380601eba17d |
| Source of Spectrum |
W5-1989-37853-27683 |
| Wiley ID |
1184586 |
![4-Chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane](/api/spectrum/IPBF0uWuMbl/structure.png?h=300&w=458 "4-Chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane")
