| SpectraBase Compound ID | 5wUgCNf3bHO |
|---|---|
| InChI | InChI=1S/C11H12/c1-3-5-7-9-11-10-8-6-4-2/h8-11H,3H2,1-2H3/b10-8-,11-9+ |
| InChIKey | RUWMEVPTVPHWCB-PNQPDEHRSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5wKxDHCScA |
|---|---|
| Name | 4,6-UNDECADIENE-2,8-DIYNE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12 |
| InChI | InChI=1S/C11H12/c1-3-5-7-9-11-10-8-6-4-2/h8-11H,3H2,1-2H3/b10-8-,11-9+ |
| InChIKey | RUWMEVPTVPHWCB-PNQPDEHRSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |