| SpectraBase Spectrum ID |
IJfA0UhUB95 |
| Name |
2,3,5,6-tetra(chloromethyl)-7,7-dimethoxynorbornane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20Cl4O2 |
| InChI |
InChI=1S/C13H20Cl4O2/c1-18-13(19-2)11-7(3-14)8(4-15)12(13)10(6-17)9(11)5-16/h7-12H,3-6H2,1-2H3 |
| InChIKey |
CMNFADZXMWIZPZ-UHFFFAOYSA-N |
| Molecular Weight |
350.113 g/mol |
| SMILES |
C1(C2C(CCl)C(C1C(CCl)C2CCl)CCl)(OC)OC |
| SPLASH |
splash10-0f6t-0349000000-1f72e816c33b849f8660 |
| Source of Spectrum |
K-124-2759-0 |
| Synonyms |
2,3,5,6-tetrakis(chloromethyl)-7,7-dimethoxybicyclo[2.2.1]heptane |
| Wiley ID |
1340275 |
