| SpectraBase Spectrum ID |
2aGtOmfKWuh |
| Name |
1-Chloro-3-(tricyclo[4.1.0,0((2,7)]hept-1-yl)hept-yl)benene |
| Alternate Name(s) |
2-(3-Chlorophenyl)tricyclo[4.1.0.0(2,7)]heptane |
| CAS Registry Number |
126978-57-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl |
| InChI |
InChI=1S/C13H13Cl/c14-9-4-1-3-8(7-9)13-6-2-5-10-11(13)12(10)13/h1,3-4,7,10-12H,2,5-6H2 |
| InChIKey |
MIGFLCZHQZHFBN-UHFFFAOYSA-N |
| Molecular Weight |
204.700 g/mol |
| SMILES |
C12(C3C2C3CCC1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0f96-7920000000-970f3d89962827739a1a |
| Source of Spectrum |
K-123-1499-6 |
| Wiley ID |
1201959 |
![1-Chloro-3-(tricyclo[4.1.0,0((2,7)]hept-1-yl)hept-yl)benene](/api/spectrum/2aGtOmfKWuh/structure.png?h=300&w=458 "1-Chloro-3-(tricyclo[4.1.0,0((2,7)]hept-1-yl)hept-yl)benene")
