| SpectraBase Spectrum ID |
1cDALmf0VAI |
| Name |
5,5'.6,6'-Tetramethoxy-2,2',3,3'-tetrahydro-1,2'-bi-1H-indenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O4 |
| InChI |
InChI=1S/C22H26O4/c1-23-19-9-13-5-6-17(18(13)12-22(19)26-4)16-7-14-10-20(24-2)21(25-3)11-15(14)8-16/h9-12,16-17H,5-8H2,1-4H3 |
| InChIKey |
SILDDLPXTCQELK-UHFFFAOYSA-N |
| Molecular Weight |
354.446 g/mol |
| SMILES |
c12C(C3Cc4cc(OC)c(cc4C3)OC)CCc2cc(c(c1)OC)OC |
| SPLASH |
splash10-004i-0902000000-58dbfee2a6cad3d75589 |
| Source of Spectrum |
KC-0-3461-7 |
| Synonyms |
1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-5,6-dimethoxy-2,3-dihydro-1H-indene |
| Wiley ID |
826866 |
