![1-Isopropyl-4-methyl-bicyclo-[2.2.2]-octane](/api/spectrum/4UGKlMJR4ss/structure.png?h=300&w=458 "1-Isopropyl-4-methyl-bicyclo-[2.2.2]-octane")
| SpectraBase Compound ID | CU6ldHTlz6B |
|---|---|
| InChI | InChI=1S/C12H22/c1-10(2)12-7-4-11(3,5-8-12)6-9-12/h10H,4-9H2,1-3H3 |
| InChIKey | VOBUAWDMWIMUKS-UHFFFAOYSA-N |
| Mol Weight | 166.31 g/mol |
| Molecular Formula | C12H22 |
| Exact Mass | 166.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UGKlMJR4ss |
|---|---|
| Name | BICYCLO[2.2.2]OCTANE, 1-METHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22 |
| InChI | InChI=1S/C12H22/c1-10(2)12-7-4-11(3,5-8-12)6-9-12/h10H,4-9H2,1-3H3 |
| InChIKey | VOBUAWDMWIMUKS-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |