| SpectraBase Spectrum ID |
3og0oL86PSF |
| Name |
(1RS,4SR,6SR)-6-CHLORO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H17ClO |
| InChI |
InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8-,10+/m1/s1 |
| InChIKey |
XIXMBNLLXKABHJ-MRTMQBJTSA-N |
| Literature Reference Author |
R.M.CARMAN,M.T.FLETCHER |
| Literature Reference Citation |
AUSTR.J.CHEM.,36,1483(1983) |
| Literature Reference DOI |
10.1071/ch9831483 |
| Molecular Weight |
188.697 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW22168 |
![(1RS, 4Sr,6sr)-6-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane](/api/spectrum/3og0oL86PSF/structure.png?h=300&w=458 "(1RS, 4Sr,6sr)-6-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane")
