| SpectraBase Spectrum ID |
6mub5QSbQG6 |
| Name |
1,2'-Bi-1H-indene, 2,3-dihydro-4',7-dimethoxy-1,3',4,7'-tetramethyl-, (.+-.)- |
| CAS Registry Number |
104483-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O2 |
| InChI |
InChI=1S/C24H28O2/c1-14-8-10-21(26-6)23-17(14)11-12-24(23,4)19-13-18-15(2)7-9-20(25-5)22(18)16(19)3/h7-10H,11-13H2,1-6H3 |
| InChIKey |
QULWZHWYXWVNEP-UHFFFAOYSA-N |
| Molecular Weight |
348.486 g/mol |
| SMILES |
C1(C2(c3c(c(C)ccc3OC)CC2)C)=C(c2c(ccc(c2C1)C)OC)C |
| SPLASH |
splash10-004j-0905000000-d7f4e1d3fc5103ad0d46 |
| Source of Spectrum |
KC-1985-2550-15 |
| Synonyms |
2,3-Dihydro-4',7-dimethoxy-1,3',4,7'-tetramethyl-1,2'-bi-1H-indene
4-methoxy-2-(7-methoxy-1,4-dimethyl-2,3-dihydro-1H-inden-1-yl)-3,7-dimethyl-1H-indene |
| Wiley ID |
1341114 |
