| SpectraBase Spectrum ID |
AFlUMdRkZVI |
| Name |
8,11-Dimethyl-13-(4-oxo-1-methyl-2-cyclohexen-1-yl)-2-oxatricyclo[7.4.0.0(3,8)]trideca-9(1),10,12-trien-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O3 |
| InChI |
InChI=1S/C21H24O3/c1-13-10-16(20(2)7-4-14(22)5-8-20)19-17(11-13)21(3)9-6-15(23)12-18(21)24-19/h4,7,10-11,18H,5-6,8-9,12H2,1-3H3 |
| InChIKey |
OFGLKKFPBJAVDW-UHFFFAOYSA-N |
| Molecular Weight |
324.420 g/mol |
| SMILES |
c12c(C3(CCC(CC3O2)=O)C)cc(cc1C1(C=CC(CC1)=O)C)C |
| SPLASH |
splash10-00di-0059000000-5d48fc09c9440379ed88 |
| Source of Spectrum |
F-47-6686-7 |
| Synonyms |
8,9b-dimethyl-6-(1-methyl-4-oxo-2-cyclohexen-1-yl)-1,4,4a,9b-tetrahydrodibenzo[b,d]furan-3(2H)-one |
| Wiley ID |
1323601 |
![8,11-Dimethyl-13-(4-oxo-1-methyl-2-cyclohexen-1-yl)-2-oxatricyclo[7.4.0.0(3,8)]trideca-9(1),10,12-trien-5-one](/api/spectrum/AFlUMdRkZVI/structure.png?h=300&w=458 "8,11-Dimethyl-13-(4-oxo-1-methyl-2-cyclohexen-1-yl)-2-oxatricyclo[7.4.0.0(3,8)]trideca-9(1),10,12-trien-5-one")
