| SpectraBase Compound ID | 47YRio6xzq0 |
|---|---|
| InChI | InChI=1S/C10H10/c1-4-7-8-9-10(5-2)6-3/h4-5H,1-3,9H2 |
| InChIKey | OHHUZMCBSALPFD-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaPOKMIuNwK |
|---|---|
| Name | 3-Vinyl-octa-1,2,7-triene-5-yne |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-4-7-8-9-10(5-2)6-3/h4-5H,1-3,9H2 |
| InChIKey | OHHUZMCBSALPFD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |