| SpectraBase Spectrum ID |
IcnGzlpYnIN |
| Name |
5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane |
| Alternate Name(s) |
6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, [1S-(endo,endo)]- |
| CAS Registry Number |
59014-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-4-10-8(3)5-7(2)9(12-10)6-11-10/h7-9H,4-6H2,1-3H3/t7-,8?,9+,10+/m1/s1 |
| InChIKey |
YMBRJMLOGNZRFY-ITRGKUQCSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
C1[C@]2([C@@](CC([C@@](O1)(O2)CC)C)(C)[H])[H] |
| SPLASH |
splash10-0a6r-9000000000-77213a062a7221ecbfb8 |
| Source of Spectrum |
F-32-1981-0 |
| Wiley ID |
1167044 |
![5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane](/api/spectrum/IcnGzlpYnIN/structure.png?h=300&w=458 "5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane")
