| SpectraBase Spectrum ID |
AveLSoqQ0Zz |
| Name |
Bicyclo[3.2.1]octa-2,6-diene, 3-chloro-8-methyl-, anti- |
| Alternate Name(s) |
3-Chloro-8-anti-methylbicyclo(3.2.1)octa-2,6-diene
3-Chloro-8-methylbicyclo[3.2.1]octa-2,6-diene |
| CAS Registry Number |
65824-18-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11Cl |
| InChI |
InChI=1S/C9H11Cl/c1-6-7-2-3-8(6)5-9(10)4-7/h2-4,6-8H,5H2,1H3 |
| InChIKey |
SPNKRJZBTAGLBU-UHFFFAOYSA-N |
| Molecular Weight |
154.640 g/mol |
| SMILES |
C12C=C(Cl)CC(C2C)C=C1 |
| SPLASH |
splash10-0gb9-0900000000-b021dc18f298a7c0e91d |
| Source of Spectrum |
K-111-55-0 |
| Wiley ID |
1151106 |
![Bicyclo[3.2.1]octa-2,6-diene, 3-chloro-8-methyl-, anti-](/api/spectrum/AveLSoqQ0Zz/structure.png?h=300&w=458 "Bicyclo[3.2.1]octa-2,6-diene, 3-chloro-8-methyl-, anti-")
