| SpectraBase Spectrum ID |
KUi0qPM5gXl |
| Name |
2,3,6,7,8-Pentamethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one |
| CAS Registry Number |
70557-93-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O6 |
| InChI |
InChI=1S/C20H22O6/c1-22-16-8-11-6-14-13(15(21)7-12(11)9-17(16)23-2)10-18(24-3)20(26-5)19(14)25-4/h8-10H,6-7H2,1-5H3 |
| InChIKey |
ZPXDTJQTTBICAA-UHFFFAOYSA-N |
| Molecular Weight |
358.390 g/mol |
| SMILES |
c12c(CC(c3c(C2)c(c(c(c3)OC)OC)OC)=O)cc(c(c1)OC)OC |
| SPLASH |
splash10-0a4i-6956000000-c722bbdd28146f6d72e5 |
| Synonyms |
2,3,4,7,8-Pentamethoxy-5H-dibenzo[a,d]cyclohepten-11(10H)-one
1,2,3,8,9-pentamethoxy-6,11-dihydrodibenzo[4,3-a:5',4'-e][7]annulen-5-one |
| Wiley ID |
1470023 |
![2,3,6,7,8-Pentamethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one](/api/spectrum/KUi0qPM5gXl/structure.png?h=300&w=458 "2,3,6,7,8-Pentamethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one")
