![1-Isopropyl-4-methyl-bicyclo-[2.2.2]-oct-2-ene](/api/spectrum/3kLthMcuHoo/structure.png?h=300&w=458 "1-Isopropyl-4-methyl-bicyclo-[2.2.2]-oct-2-ene")
| SpectraBase Compound ID | EJOGNWuFyPU |
|---|---|
| InChI | InChI=1S/C12H20/c1-10(2)12-7-4-11(3,5-8-12)6-9-12/h4,7,10H,5-6,8-9H2,1-3H3/t11-,12- |
| InChIKey | JEEGVXRPUXDLNT-HAQNSBGRSA-N |
| Mol Weight | 164.29 g/mol |
| Molecular Formula | C12H20 |
| Exact Mass | 164.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kLthMcuHoo |
|---|---|
| Name | BICYCLO[2.2.2]OCT-2-ENE, 1-METHYL-4-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20 |
| InChI | InChI=1S/C12H20/c1-10(2)12-7-4-11(3,5-8-12)6-9-12/h4,7,10H,5-6,8-9H2,1-3H3/t11-,12- |
| InChIKey | JEEGVXRPUXDLNT-HAQNSBGRSA-N |
| Instrument Name | JEOL FX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |