![1-[1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/8LViBbDmo37/structure.png?h=300&w=458 "1-[1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane")
| SpectraBase Compound ID | C4uKxiCFkvy |
|---|---|
| InChI | InChI=1S/C10H12/c1-2-6-10-7-4-3-5-8(10)9(7)10/h7-9H,3-5H2,1H3 |
| InChIKey | ZCEXWVNICHUBNB-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LViBbDmo37 |
|---|---|
| Name | 1-[1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 132.093900386 u |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-2-6-10-7-4-3-5-8(10)9(7)10/h7-9H,3-5H2,1H3 |
| InChIKey | ZCEXWVNICHUBNB-UHFFFAOYSA-N |
| Molecular Weight | 132.206 g/mol |
| SMILES | C12(C3C2CCCC13)C#CC |