![1,2,3,4,7,8,9,10-octahydro-1,4.7,10-diethano[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione](/api/spectrum/F1EdmTBF1jZ/structure.png?h=300&w=458 "1,2,3,4,7,8,9,10-octahydro-1,4.7,10-diethano[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione")
| SpectraBase Compound ID | 1Rz27Au2107 |
|---|---|
| InChI | InChI=1S/C20H20O4/c21-19-15-13-9-1-5-11(6-2-9)17(13)23-20(22)16(15)14-10-3-7-12(8-4-10)18(14)24-19/h9-12H,1-8H2 |
| InChIKey | RRGKXDNXPCEUNV-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C20H20O4 |
| Exact Mass | 324.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F1EdmTBF1jZ |
|---|---|
| Name | 1,2,3,4,7,8,9,10-octahydro-1,4.7,10-diethano[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20O4 |
| InChI | InChI=1S/C20H20O4/c21-19-15-13-9-1-5-11(6-2-9)17(13)23-20(22)16(15)14-10-3-7-12(8-4-10)18(14)24-19/h9-12H,1-8H2 |
| InChIKey | RRGKXDNXPCEUNV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37159M |
| Solvent | CDCl3 |