![BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,3,4-TRIMETHYL-3-(2-PROPENYL)-](/api/spectrum/KIm1RweCg74/structure.png?h=300&w=458 "BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,3,4-TRIMETHYL-3-(2-PROPENYL)-")
| SpectraBase Compound ID | JCYl18IzcdM |
|---|---|
| InChI | InChI=1S/C14H20O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h5,7,9H,1,6,8,10H2,2-4H3/t12-,13+,14-/m1/s1 |
| InChIKey | VKIXKZSUTAORIQ-HZSPNIEDSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIm1RweCg74 |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,3,4-TRIMETHYL-3-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h5,7,9H,1,6,8,10H2,2-4H3/t12-,13+,14-/m1/s1 |
| InChIKey | VKIXKZSUTAORIQ-HZSPNIEDSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |