| SpectraBase Spectrum ID |
FoCqzDgIK |
| Name |
1,7-Di(1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14 |
| InChI |
InChI=1S/C13H14/c1-3-8-12-10-6-5-7-11(12)13(10,12)9-4-2/h10-11H,5-7H2,1-2H3 |
| InChIKey |
WYANXRIFDDPKMP-UHFFFAOYSA-N |
| Molecular Weight |
170.255 g/mol |
| SMILES |
C12(C3(C#CC)C2CCCC13)C#CC |
| SPLASH |
splash10-0umi-0900000000-fd815341ac387cb5e6e8 |
| Source of Spectrum |
K-127-1087-28 |
| Synonyms |
1,7-Di(1-propynyl)tricyclo[4.1.0.0(2,7)]heptane |
| Wiley ID |
1167682 |
![1,7-Di(1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/FoCqzDgIK/structure.png?h=300&w=458 "1,7-Di(1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane")
