![(1RS,3SR,4SR)-3-[(1',3'-dioxolan-2'-yl)methyl]-1,3,4-trimethyl-3-oxobicyclo[2.2.2]oct-5-en-2-one](/api/spectrum/1GFGjy5llIt/structure.png?h=300&w=458 "(1RS,3SR,4SR)-3-[(1',3'-dioxolan-2'-yl)methyl]-1,3,4-trimethyl-3-oxobicyclo[2.2.2]oct-5-en-2-one")
| SpectraBase Compound ID | 9IvWd2iW9PP |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-13-4-6-14(2,7-5-13)15(3,12(13)16)10-11-17-8-9-18-11/h4,6,11H,5,7-10H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey | OJRKICAQQLFVPZ-QLFBSQMISA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GFGjy5llIt |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 3-(1,3-DIOXOLAN-2-YLMETHYL)-1,3,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-13-4-6-14(2,7-5-13)15(3,12(13)16)10-11-17-8-9-18-11/h4,6,11H,5,7-10H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey | OJRKICAQQLFVPZ-QLFBSQMISA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |