| SpectraBase Spectrum ID |
6CV8aKiwXeO |
| Name |
1-(2'-Methyl-2'-propenyl)tricyclo[4.1.0(2,7)] heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-7(2)6-11-8-4-3-5-9(11)10(8)11/h8-10H,1,3-6H2,2H3 |
| InChIKey |
YFSQTIDSDABZIP-UHFFFAOYSA-N |
| Molecular Weight |
148.249 g/mol |
| SMILES |
C12(C3C2CCCC13)CC(=C)C |
| SPLASH |
splash10-002f-9600000000-58ede7aa42e0e4eaa81a |
| Source of Spectrum |
K-127-1083-7 |
| Synonyms |
1-(2-Methyl-2-propenyl)tricyclo[4.1.0.0(2,7)]heptane |
| Wiley ID |
1146041 |
![1-(2'-Methyl-2'-propenyl)tricyclo[4.1.0(2,7)] heptane](/api/spectrum/6CV8aKiwXeO/structure.png?h=300&w=458 "1-(2'-Methyl-2'-propenyl)tricyclo[4.1.0(2,7)] heptane")
