| SpectraBase Spectrum ID |
5AaRGlPX4Fb |
| Name |
Bicyclo[4.2.0]oct-3-ene, 1-chloro-3,4-dimethyl- |
| Alternate Name(s) |
1-Chloro-2,3-dimethylbicyclo[4.2.0]oct-2-ene
2,3-Dimethyl-1-chlorobicyclo(4.2.0)oct-2-ene |
| CAS Registry Number |
70302-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15Cl |
| InChI |
InChI=1S/C10H15Cl/c1-7-3-4-9-5-6-10(9,11)8(7)2/h9H,3-6H2,1-2H3 |
| InChIKey |
IWYVEVAHZDYOER-UHFFFAOYSA-N |
| Molecular Weight |
170.683 g/mol |
| SMILES |
C12(C(=C(C)CCC2CC1)C)Cl |
| SPLASH |
splash10-0a4i-0900000000-5147cbd081b0c4937d23 |
| Source of Spectrum |
F-34-3193-0 |
| Wiley ID |
1166785 |
![Bicyclo[4.2.0]oct-3-ene, 1-chloro-3,4-dimethyl-](/api/spectrum/5AaRGlPX4Fb/structure.png?h=300&w=458 "Bicyclo[4.2.0]oct-3-ene, 1-chloro-3,4-dimethyl-")
