| SpectraBase Spectrum ID |
4LjC7QM2W1r |
| Name |
10,15-DIHYDRO-2,3,7,8,12,13-HEXAMETHOXY-5H-TRIBENZO[a,d,g]CYCLONONENE |
| Source of Sample |
Parish Chemical Company, Provo, Utah |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30O6 |
| InChI |
InChI=1S/C27H30O6/c1-28-22-10-16-7-18-12-24(30-3)26(32-5)14-20(18)9-21-15-27(33-6)25(31-4)13-19(21)8-17(16)11-23(22)29-2/h10-15H,7-9H2,1-6H3 |
| InChIKey |
YECHEDVCXXVLIY-UHFFFAOYSA-N |
| Melting Point |
225C |
| Molecular Weight |
450.54 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOTRIVERATRYLENE
5H-TRIBENZO/A,D,G/CYCLONONENE, 10,15-DIHYDRO-2,3,7,8,12,13-HEXAMETHOXY-, |
![10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo-[a,d,g]-cyclononene](/api/spectrum/4LjC7QM2W1r/structure.png?h=300&w=458 "10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo-[a,d,g]-cyclononene")
