![1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 4-methoxybenzoate](/api/spectrum/GkLdGs98jBG/structure.png?h=300&w=458 "1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 4-methoxybenzoate")
| SpectraBase Compound ID | 6F7AxQOb4Yz |
|---|---|
| InChI | InChI=1S/C18H24O3/c1-17(2)13-9-10-18(17,3)15(11-13)21-16(19)12-5-7-14(20-4)8-6-12/h5-8,13,15H,9-11H2,1-4H3 |
| InChIKey | DIVWQKRMRVNZCI-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C18H24O3 |
| Exact Mass | 288.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkLdGs98jBG |
|---|---|
| Name | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 4-methoxybenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.172544630 u |
| Formula | C18H24O3 |
| InChI | InChI=1S/C18H24O3/c1-17(2)13-9-10-18(17,3)15(11-13)21-16(19)12-5-7-14(20-4)8-6-12/h5-8,13,15H,9-11H2,1-4H3 |
| InChIKey | DIVWQKRMRVNZCI-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)OC)(=O)OC1C2(CCC(C1)C2(C)C)C |