| SpectraBase Spectrum ID |
IC2Fo6XXmsL |
| Name |
1,2,6,8-Tetramethoxy-7-methyldihydrodibenzo[b,f]cyclohepten-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-11-16(23-3)10-12-6-7-14-13(18(21)17(12)19(11)24-4)8-9-15(22-2)20(14)25-5/h6-10,13-14H,1-5H3 |
| InChIKey |
GCMBUIXSHSWKBB-UHFFFAOYSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
c12C(C3C(C(OC)=C(C=C3)OC)C=Cc1cc(OC)c(c2OC)C)=O |
| SPLASH |
splash10-004i-0009000000-3ba41fef242d46c502bc |
| Source of Spectrum |
AT-47-347-4 |
| Synonyms |
1,2,6,8-tetramethoxy-7-methyl-4a,11a-dihydro-5H-dibenzo[a,d]cyclohepten-5-one |
| Wiley ID |
1639617 |
![1,2,6,8-Tetramethoxy-7-methyldihydrodibenzo[b,f]cyclohepten-5-one](/api/spectrum/IC2Fo6XXmsL/structure.png?h=300&w=458 "1,2,6,8-Tetramethoxy-7-methyldihydrodibenzo[b,f]cyclohepten-5-one")
