| SpectraBase Spectrum ID |
4J0JyOhFbbD |
| Name |
1-(1',2'-Propadienyl)tricyclo[3.1.0.0(2,6)]hexane |
| Alternate Name(s) |
1-(1,2-propadienyl)tricyclo[3.1.0.0(2,6)]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10 |
| InChI |
InChI=1S/C9H10/c1-2-5-9-6-3-4-7(9)8(6)9/h5-8H,1,3-4H2 |
| InChIKey |
PCGPFJHVQHMOMR-UHFFFAOYSA-N |
| Molecular Weight |
118.179 g/mol |
| SMILES |
C12(C3C2CCC13)C=C=C |
| SPLASH |
splash10-014i-5900000000-97415cb73e3696823eb9 |
| Source of Spectrum |
K-127-1088-10 |
| Wiley ID |
1126749 |
![1-(1',2'-Propadienyl)tricyclo[3.1.0.0(2,6)]hexane](/api/spectrum/4J0JyOhFbbD/structure.png?h=300&w=458 "1-(1',2'-Propadienyl)tricyclo[3.1.0.0(2,6)]hexane")
