| SpectraBase Spectrum ID |
6SNa1NkADpU |
| Name |
2-[(E/Z)-1-Chloroethyliden]-3,3-dimethylbicyclo[2.2.2]octane |
| Alternate Name(s) |
(1s,4s)-3-(1-chloroethylidene)-2,2-dimethylbicyclo[2.2.2]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19Cl |
| InChI |
InChI=1S/C12H19Cl/c1-8(13)11-9-4-6-10(7-5-9)12(11,2)3/h9-10H,4-7H2,1-3H3/t9-,10+ |
| InChIKey |
DAWXDGHVUUWFQD-AOOOYVTPSA-N |
| Molecular Weight |
198.737 g/mol |
| SMILES |
C1[C@]2(CC[C@@](C1)(C(C2=C(C)Cl)(C)C)[H])[H] |
| SPLASH |
splash10-03di-0900000000-a7ff16d5c6d3a63bec1f |
| Source of Spectrum |
K-115-3524-9 |
| Wiley ID |
1791918 |
![2-[(E/Z)-1-Chloroethyliden]-3,3-dimethylbicyclo[2.2.2]octane](/api/spectrum/6SNa1NkADpU/structure.png?h=300&w=458 "2-[(E/Z)-1-Chloroethyliden]-3,3-dimethylbicyclo[2.2.2]octane")
