![1,4-DIMETHYL-3,3-BIS-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE](/api/spectrum/CO6jw7oFfRY/structure.png?h=300&w=458 "1,4-DIMETHYL-3,3-BIS-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE")
| SpectraBase Compound ID | FCcuD8znPY2 |
|---|---|
| InChI | InChI=1S/C16H22O/c1-5-7-16(8-6-2)13(17)14(3)9-11-15(16,4)12-10-14/h5-6,9,11H,1-2,7-8,10,12H2,3-4H3/t14-,15+/m1/s1 |
| InChIKey | YYDFELCULIHYQX-CABCVRRESA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C16H22O |
| Exact Mass | 230.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CO6jw7oFfRY |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,4-DIMETHYL-3,3-DI-2-PROPENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22O |
| InChI | InChI=1S/C16H22O/c1-5-7-16(8-6-2)13(17)14(3)9-11-15(16,4)12-10-14/h5-6,9,11H,1-2,7-8,10,12H2,3-4H3/t14-,15+/m1/s1 |
| InChIKey | YYDFELCULIHYQX-CABCVRRESA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |