| SpectraBase Spectrum ID |
C4GJlzndui1 |
| Name |
endo-2,5-Bis(chloromethyl)tricyclo[4.2.1.0(2,5)]non-7-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14Cl2 |
| InChI |
InChI=1S/C11H14Cl2/c12-6-10-3-4-11(10,7-13)9-2-1-8(10)5-9/h1-2,8-9H,3-7H2/t8-,9+,10+,11- |
| InChIKey |
GBSXCPLRQQETPF-XWLWVQCSSA-N |
| Literature Reference DOI |
10.1002/cber.19801130802 |
| Molecular Weight |
217.139 g/mol |
| SMILES |
C1=C[C@]2(C[C@@]1([C@@]1([C@]2(CC1)CCl)CCl)[H])[H] |
| SPLASH |
splash10-0159-4910000000-c637d8f1669f99376bda |
| Source of Spectrum |
K-113-2599-16e |
| Synonyms |
(1R,2R,5S,6R)-2,5-bis(chloromethyl)tricyclo[4.2.1.0(2,5)]non-7-ene |
| Wiley ID |
1792787 |
![endo-2,5-Bis(chloromethyl)tricyclo[4.2.1.0(2,5)]non-7-ene](/api/spectrum/C4GJlzndui1/structure.png?h=300&w=458 "endo-2,5-Bis(chloromethyl)tricyclo[4.2.1.0(2,5)]non-7-ene")
