![(Propylenedioxy)bis[hexahydro-4,7-methanoindan]](/api/spectrum/LIDzkzfZ93r/structure.png?h=300&w=458 "(Propylenedioxy)bis[hexahydro-4,7-methanoindan]")
| SpectraBase Compound ID | 82aTYIOd2B9 |
|---|---|
| InChI | InChI=1S/C23H36O2/c1-13(25-23-11-15-9-21(23)19-7-3-5-17(15)19)12-24-22-10-14-8-20(22)18-6-2-4-16(14)18/h13-23H,2-12H2,1H3 |
| InChIKey | YKJHCBCSZYVDNN-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C23H36O2 |
| Exact Mass | 344.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIDzkzfZ93r |
|---|---|
| Name | (Propylenedioxy)bis[hexahydro-4,7-methanoindan] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.271530397 u |
| Formula | C23H36O2 |
| InChI | InChI=1S/C23H36O2/c1-13(25-23-11-15-9-21(23)19-7-3-5-17(15)19)12-24-22-10-14-8-20(22)18-6-2-4-16(14)18/h13-23H,2-12H2,1H3 |
| InChIKey | YKJHCBCSZYVDNN-UHFFFAOYSA-N |
| Molecular Weight | 344.539 g/mol |
| SMILES | C12C3C(CC(C1CCC2)C3)OCC(OC1C2C3CCCC3C(C1)C2)C |