| SpectraBase Spectrum ID |
Cn9JPVdGfWL |
| Name |
6H-Benzo[a]furo[3,2-h]xanthen-6-one, 1,2,11,12-tetrahydro-2-methyl- |
| CAS Registry Number |
73763-78-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O3 |
| InChI |
InChI=1S/C20H16O3/c1-11-10-15-16(22-11)9-7-14-19(21)18-13-5-3-2-4-12(13)6-8-17(18)23-20(14)15/h2-5,7,9,11H,6,8,10H2,1H3 |
| InChIKey |
DSNQTVKMPNEDAU-UHFFFAOYSA-N |
| Molecular Weight |
304.345 g/mol |
| SMILES |
C1=2C(c3ccc4c(c3OC2CCc2c1cccc2)CC(C)O4)=O |
| SPLASH |
splash10-0udj-8109000000-94ce73ba8090fcd516d1 |
| Source of Spectrum |
AN-89-60-0 |
| Synonyms |
2-Methyl-1,2,11,12-tetrahydro-6H-benzo[a]furo[3,2-h]xanthen-6-one
Methylfurodihydrobenzo[a]xanthone (isomer a)
Methylfurodihydrobenzo[a]xanthone (isomer b) |
| Wiley ID |
1306775 |
![6H-Benzo[a]furo[3,2-h]xanthen-6-one, 1,2,11,12-tetrahydro-2-methyl-](/api/spectrum/Cn9JPVdGfWL/structure.png?h=300&w=458 "6H-Benzo[a]furo[3,2-h]xanthen-6-one, 1,2,11,12-tetrahydro-2-methyl-")
