| SpectraBase Spectrum ID |
LEfU6OzlFMC |
| Name |
4H-Cyclopentacyclooctene, 2-chloro-5,6,7,8-tetrahydro-9-methyl- |
| Alternate Name(s) |
10-Chloro-2-methylbicyclo[6.3.0]undeca-1,8,10-triene
2-Chloro-9-methyl-5,6,7,8-tetrahydro-4H-cyclopenta[a]cyclooctene |
| CAS Registry Number |
128902-15-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15Cl |
| InChI |
InChI=1S/C12H15Cl/c1-9-5-3-2-4-6-10-7-11(13)8-12(9)10/h7-8H,2-6H2,1H3/b12-9- |
| InChIKey |
PGULBINTVQJWPQ-XFXZXTDPSA-N |
| Molecular Weight |
194.705 g/mol |
| SMILES |
C1=2\C(C=C(C2)Cl)=C/(CCCCC1)C |
| SPLASH |
splash10-05mo-0900000000-d94c7e15f7f13fe210cf |
| Source of Spectrum |
C-112-6646-8 |
| Wiley ID |
1190885 |
