| SpectraBase Spectrum ID |
42cKfZZ53E4 |
| Name |
2,3,7,8-Tetramethoxy-5,10-ethano-5H-dibenzo[a,d]cycloheptene-11(10H),12-dione |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O6 |
| InChI |
InChI=1S/C21H20O6/c1-24-16-6-11-10-5-15(22)20(13(11)8-18(16)26-3)21(23)14-9-19(27-4)17(25-2)7-12(10)14/h6-10,20H,5H2,1-4H3 |
| InChIKey |
SBOOBIYFPNEVGT-UHFFFAOYSA-N |
| Molecular Weight |
368.385 g/mol |
| SMILES |
c12C3c4c(C(C(c2cc(c(c1)OC)OC)=O)C(C3)=O)cc(c(c4)OC)OC |
| SPLASH |
splash10-014j-6967000000-c0a0fa155868b4b86dbe |
| Wiley ID |
1470025 |
![2,3,7,8-Tetramethoxy-5,10-ethano-5H-dibenzo[a,d]cycloheptene-11(10H),12-dione](/api/spectrum/42cKfZZ53E4/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5,10-ethano-5H-dibenzo[a,d]cycloheptene-11(10H),12-dione")
