| SpectraBase Spectrum ID |
B1bFA8pDXNY |
| Name |
2,3,13,14-Tetramethoxy-9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]-indene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H26O4 |
| InChI |
InChI=1S/C27H26O4/c1-28-22-9-17-14-26-13-16-7-5-6-8-19(16)27(26,20(17)11-24(22)30-3)21-12-25(31-4)23(29-2)10-18(21)15-26/h5-12H,13-15H2,1-4H3/t26-,27+ |
| InChIKey |
PGGFUNILBOPTBB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cplu.201700090 |
| Molecular Weight |
414.501 g/mol |
| SMILES |
c12c([C@]34c5c(cccc5)C[C@@]3(C1)Cc1c4cc(c(c1)OC)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-03xr-0920400000-298173597f0226b43d87 |
| Source of Spectrum |
CPC-82-1078/SM16-35 |
| Synonyms |
2,3,6,7-tetramethoxy-9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]indene |
| Wiley ID |
1808157 |
![2,3,13,14-Tetramethoxy-9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]-indene](/api/spectrum/B1bFA8pDXNY/structure.png?h=300&w=458 "2,3,13,14-Tetramethoxy-9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]-indene")
