| SpectraBase Spectrum ID |
1VdnFEw3AlB |
| Name |
2,3-Di-1'-propynylbicyclo[2.2.1]hepta-2,5-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12 |
| InChI |
InChI=1S/C13H12/c1-3-5-12-10-7-8-11(9-10)13(12)6-4-2/h7-8,10-11H,9H2,1-2H3/t10-,11+ |
| InChIKey |
GKTPDKMXWXGYQL-PHIMTYICSA-N |
| Molecular Weight |
168.239 g/mol |
| SMILES |
C1(=C([C@]2(C[C@@]1(C=C2)[H])[H])C#CC)C#CC |
| SPLASH |
splash10-014i-0900000000-8a012260c645b9eae9b2 |
| Source of Spectrum |
J-61-6165-3 |
| Synonyms |
2,3-di(1-propynyl)bicyclo[2.2.1]hepta-2,5-diene |
| Wiley ID |
1165557 |
![2,3-Di-1'-propynylbicyclo[2.2.1]hepta-2,5-diene](/api/spectrum/1VdnFEw3AlB/structure.png?h=300&w=458 "2,3-Di-1'-propynylbicyclo[2.2.1]hepta-2,5-diene")
