| SpectraBase Spectrum ID |
JKUBbQJ0DD1 |
| Name |
5-(E/Z)-(1-Chloroethyliden)-6,6-dimethylbicyclo[2.2.2]oct-2-ene |
| Alternate Name(s) |
(1S,4R)-6-(1-chloroethylidene)-5,5-dimethylbicyclo[2.2.2]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17Cl |
| InChI |
InChI=1S/C12H17Cl/c1-8(13)11-9-4-6-10(7-5-9)12(11,2)3/h4,6,9-10H,5,7H2,1-3H3/t9-,10+/m0/s1 |
| InChIKey |
ZLNOCMLMYJCNPT-VHSXEESVSA-N |
| Literature Reference DOI |
10.1002/cber.19821151105 |
| Molecular Weight |
196.721 g/mol |
| SMILES |
C=1[C@]2(CC[C@@](C1)(C(C2=C(C)Cl)(C)C)[H])[H] |
| SPLASH |
splash10-0002-0900000000-2f177ac26f09d69311bb |
| Source of Spectrum |
K-115-3524-1a |
| Wiley ID |
1791910 |
![5-(E/Z)-(1-Chloroethyliden)-6,6-dimethylbicyclo[2.2.2]oct-2-ene](/api/spectrum/JKUBbQJ0DD1/structure.png?h=300&w=458 "5-(E/Z)-(1-Chloroethyliden)-6,6-dimethylbicyclo[2.2.2]oct-2-ene")
