![Bicyclo[2.2.2]oct-5-en-2-one, 1,4-dimethyl-, (.+-.)-](/api/spectrum/10exGnNck4n/structure.png?h=300&w=458 "Bicyclo[2.2.2]oct-5-en-2-one, 1,4-dimethyl-, (.+-.)-")
| SpectraBase Compound ID | 5VgHkV14E95 |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9-3-5-10(2,6-4-9)8(11)7-9/h3,5H,4,6-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | SMLMLUXFNGKSJJ-VHSXEESVSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10exGnNck4n |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-9-3-5-10(2,6-4-9)8(11)7-9/h3,5H,4,6-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | SMLMLUXFNGKSJJ-VHSXEESVSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |