| SpectraBase Spectrum ID |
AoTKdPF4cft |
| Name |
4,4-Bis(chloromethyl)-1-methyl-7-methylene-3,5-dioxabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16Cl2O2 |
| InChI |
InChI=1S/C11H16Cl2O2/c1-8-3-4-10(2)7-14-11(5-12,6-13)15-9(8)10/h9H,1,3-7H2,2H3 |
| InChIKey |
DFOSCLHQINRDNG-UHFFFAOYSA-N |
| Molecular Weight |
251.153 g/mol |
| SMILES |
C12C(COC(O2)(CCl)CCl)(CCC1=C)C |
| SPLASH |
splash10-0a4i-6900000000-07a1853dcd4c95353e53 |
| Source of Spectrum |
C-115-492-15 |
| Synonyms |
2,2-bis(chloromethyl)-4a-methyl-7-methylenehexahydrocyclopenta[d][1,3]dioxin |
| Wiley ID |
1252794 |
![4,4-Bis(chloromethyl)-1-methyl-7-methylene-3,5-dioxabicyclo[4.3.0]nonane](/api/spectrum/AoTKdPF4cft/structure.png?h=300&w=458 "4,4-Bis(chloromethyl)-1-methyl-7-methylene-3,5-dioxabicyclo[4.3.0]nonane")
