![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")
| SpectraBase Compound ID | 9O70G6cSPuV |
|---|---|
| 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 |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C9H10 |
| Exact Mass | 118.07825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4J0JyOhFbbD |
|---|---|
| Name | 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 |
| Synonyms | 1-(1,2-propadienyl)tricyclo[3.1.0.0(2,6)]hexane |
| Wiley ID | 1126749 |