| SpectraBase Spectrum ID |
C6D7x3WbMyM |
| Name |
2-Oxabicyclo[2.2.2]octane, 3-(chloromethyl)-1,3-dimethyl-, (.+-.)- |
| CAS Registry Number |
88444-53-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClO |
| InChI |
InChI=1S/C10H17ClO/c1-9-5-3-8(4-6-9)10(2,7-11)12-9/h8H,3-7H2,1-2H3 |
| InChIKey |
VIQDLJCQYPYJKR-UHFFFAOYSA-N |
| Molecular Weight |
188.698 g/mol |
| SMILES |
C1(OC2(CCC1CC2)C)(CCl)C |
| SPLASH |
splash10-000f-9400000000-8e5e5a4021a39b6e05c2 |
| Source of Spectrum |
B-36-1491-0 |
| Synonyms |
(3RS)-3-(chloromethyl)-1,3-dimethyl-2-oxabicyclo[2.2.2]octane
3-(chloromethyl)-1,3-dimethyl-2-oxabicyclo[2.2.2]octane |
| Wiley ID |
1184585 |
![2-Oxabicyclo[2.2.2]octane, 3-(chloromethyl)-1,3-dimethyl-, (.+-.)-](/api/spectrum/C6D7x3WbMyM/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.2]octane, 3-(chloromethyl)-1,3-dimethyl-, (.+-.)-")
