![(1RS,3RS,4SR)-1,3,4-TRIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE](/api/spectrum/1Zvaabf1XGr/structure.png?h=300&w=458 "(1RS,3RS,4SR)-1,3,4-TRIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE")
| SpectraBase Compound ID | 85kt25MWJhV |
|---|---|
| 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-RDBSUJKOSA-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 | 1Zvaabf1XGr |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,3,4-TRIMETHYL-3-(2-PROPENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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-RDBSUJKOSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |