| SpectraBase Compound ID | KGEeVr1Dxmq |
|---|---|
| InChI | InChI=1S/C6H12/c1-5-3-4-6(5)2/h5-6H,3-4H2,1-2H3 |
| InChIKey | IVAGOJQDJFWIRT-UHFFFAOYSA-N |
| Mol Weight | 84.16 g/mol |
| Molecular Formula | C6H12 |
| Exact Mass | 84.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wKFx3swh8C |
|---|---|
| Name | trans-1,2-DIMETHYLCYCLOBUTANE |
| Source of Sample | E. L. Eliel, K. M. Pietrusiewicz Org. Magn. Resonance 13, 193(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12 |
| InChI | InChI=1S/C6H12/c1-5-3-4-6(5)2/h5-6H,3-4H2,1-2H3 |
| InChIKey | IVAGOJQDJFWIRT-UHFFFAOYSA-N |
| Molecular Weight | 84.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
| Synonyms | CYCLOBUTANE, 1,2-DIMETHYL-, trans-, |