| SpectraBase Compound ID | 4RaRNWOblG8 |
|---|---|
| InChI | InChI=1S/C10H16/c1-9(2)5-7-10(3,4)8-6-9/h5-8H,1-4H3 |
| InChIKey | IDFBAZYYEXBGJO-UHFFFAOYSA-N |
| Mol Weight | 136.24 g/mol |
| Molecular Formula | C10H16 |
| Exact Mass | 136.125201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJOA214vTst |
|---|---|
| Name | 3,3,6,6-tetramethyl-1,4-cyclohexadiene |
| Source of Sample | R. W. Gleason, Middlebury College, Middlebury, Vermont |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16 |
| InChI | InChI=1S/C10H16/c1-9(2)5-7-10(3,4)8-6-9/h5-8H,1-4H3 |
| InChIKey | IDFBAZYYEXBGJO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2912M |
| Solvent | CDCl3 |
| Synonyms | 1,4-CYCLOHEXADIENE, 3,3,6,6-TETRA- METHYL-, |