![BICYCLO[3.2.1]OCT-6-EN-3-ONE, 2,2,4,4-TETRAMETHYL-](/api/spectrum/GB7Lp2kvHjy/structure.png?h=300&w=458 "BICYCLO[3.2.1]OCT-6-EN-3-ONE, 2,2,4,4-TETRAMETHYL-")
| SpectraBase Compound ID | G9J5197R08 |
|---|---|
| InChI | InChI=1S/C12H18O/c1-11(2)8-5-6-9(7-8)12(3,4)10(11)13/h5-6,8-9H,7H2,1-4H3/t8-,9+ |
| InChIKey | VXZVXJRYWBZJQZ-DTORHVGOSA-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 | GB7Lp2kvHjy |
|---|---|
| Name | BICYCLO[3.2.1]OCT-6-EN-3-ONE, 2,2,4,4-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-11(2)8-5-6-9(7-8)12(3,4)10(11)13/h5-6,8-9H,7H2,1-4H3/t8-,9+ |
| InChIKey | VXZVXJRYWBZJQZ-DTORHVGOSA-N |
| Instrument Name | VARIAN XL-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |