| SpectraBase Spectrum ID |
3TsmpV4hSS |
| Name |
2-Chloro-2-cyano-1-methyl-5-(ethylidenedioxy)bicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c1-9-4-8(5-10(9,12)7-13)11(6-9)14-2-3-15-11/h8H,2-6H2,1H3/t8-,9-,10+/m1/s1 |
| InChIKey |
YQINRTFEMHIFHK-BBBLOLIVSA-N |
| Molecular Weight |
227.691 g/mol |
| SMILES |
C12([C@@]3(C[C@](C2)([C@](C#N)(Cl)C3)C)[H])OCCO1 |
| SPLASH |
splash10-000f-6900000000-d5ce6d323eddf49870c6 |
| Source of Spectrum |
J-58-5207-39 |
| Synonyms |
5-Chloro-4-methylspiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-5-carbonitrile |
| Wiley ID |
1228453 |
![2-Chloro-2-cyano-1-methyl-5-(ethylidenedioxy)bicyclo[2.2.1]heptane](/api/spectrum/3TsmpV4hSS/structure.png?h=300&w=458 "2-Chloro-2-cyano-1-methyl-5-(ethylidenedioxy)bicyclo[2.2.1]heptane")
