| SpectraBase Spectrum ID |
3o8Ggi35qYQ |
| Name |
1-Chlor-2-(tricyclo[4.1.0.-(2,7)]hept-1-yl]benene |
| Alternate Name(s) |
1-Chloro-7-phenyltricyclo[4.1.0.0(2,7)]heptane |
| CAS Registry Number |
126978-58-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl |
| InChI |
InChI=1S/C13H13Cl/c14-13-10-7-4-8-11(13)12(10,13)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2 |
| InChIKey |
BCSXUJOETPZFOH-UHFFFAOYSA-N |
| Molecular Weight |
204.700 g/mol |
| SMILES |
C12(C3(Cl)C2CCCC13)c1ccccc1 |
| SPLASH |
splash10-0006-8930000000-39e3d8763dc290d75c05 |
| Source of Spectrum |
K-123-1499-6 |
| Wiley ID |
1201961 |
![1-Chlor-2-(tricyclo[4.1.0.-(2,7)]hept-1-yl]benene](/api/spectrum/3o8Ggi35qYQ/structure.png?h=300&w=458 "1-Chlor-2-(tricyclo[4.1.0.-(2,7)]hept-1-yl]benene")
