SpectraBase Compound ID | FHh4g7apINQ |
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InChI | InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2- |
InChIKey | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | JTgQJjZqQud |
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Name | 1,3-cyclooctadiene |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12 |
InChI | InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2- |
InChIKey | RRKODOZNUZCUBN-CCAGOZQPSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9448M |
Solvent | CCl4 |