![1,3,3,4-TETRAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE](/api/spectrum/ERvBcRDUGh1/structure.png?h=300&w=458 "1,3,3,4-TETRAMETHYL-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE")
| SpectraBase Compound ID | 7zrF98RDK9d |
|---|---|
| InChI | InChI=1S/C12H18O/c1-10(2)9(13)11(3)5-7-12(10,4)8-6-11/h5,7H,6,8H2,1-4H3/t11-,12+/m1/s1 |
| InChIKey | NRGWHGWTLKJSHU-NEPJUHHUSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERvBcRDUGh1 |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,3,3,4-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-10(2)9(13)11(3)5-7-12(10,4)8-6-11/h5,7H,6,8H2,1-4H3/t11-,12+/m1/s1 |
| InChIKey | NRGWHGWTLKJSHU-NEPJUHHUSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |