| SpectraBase Spectrum ID |
4qKk1suyuY |
| Name |
3,6-Dimethoxy-10-methyl-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O3 |
| InChI |
InChI=1S/C21H20O3/c1-11-15(12-7-5-4-6-8-12)19-16(11)20-17-13(22-2)9-10-14(23-3)18(17)21(19)24-20/h4-10,16,19-21H,1-3H3 |
| InChIKey |
HNHSFCYEHKHTSL-UHFFFAOYSA-N |
| Molecular Weight |
320.388 g/mol |
| SMILES |
C1(=C(C)C2C3c4c(ccc(c4C(C12)O3)OC)OC)c1ccccc1 |
| SPLASH |
splash10-00di-0009000000-84bbbf6adc5c244f61f1 |
| Source of Spectrum |
QE-6-3710-5 |
| Synonyms |
(1S*,8R*,9S*,12R*)-3,6-Dimethoxy-10-methyl-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Wiley ID |
845089 |
![3,6-Dimethoxy-10-methyl-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene](/api/spectrum/4qKk1suyuY/structure.png?h=300&w=458 "3,6-Dimethoxy-10-methyl-11-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene")
