| SpectraBase Compound ID | ICn3l9TAvAX |
|---|---|
| InChI | InChI=1S/C8H16/c1-5-6(2)8(4)7(5)3/h5-8H,1-4H3 |
| InChIKey | DOMPENMCTWZXEE-UHFFFAOYSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gs7HEfGmBeo |
|---|---|
| Name | Cyclobutane, 1,2,3,4-tetramethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 112.125200515 u |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-5-6(2)8(4)7(5)3/h5-8H,1-4H3 |
| InChIKey | DOMPENMCTWZXEE-UHFFFAOYSA-N |
| Molecular Weight | 112.216 g/mol |
| SMILES | CC1C(C)C(C1C)C |