| SpectraBase Spectrum ID |
8jNr8NPJT6H |
| Name |
2,3,7,8-TETRAMETHOXY-5H-DIBENZO[a,d]CYCLOHEPTEN-10(11H)-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h7-10H,5-6H2,1-4H3 |
| InChIKey |
BBBNESHPTXUIAA-UHFFFAOYSA-N |
| Molecular Weight |
328.1305 |
| SMILES |
c12c(cc(OC)c(OC)c2)C(=O)Cc2cc(OC)c(OC)cc2C1 |
| SPLASH |
splash10-004i-6985000000-701393989d2bf111ce44 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one](/api/spectrum/8jNr8NPJT6H/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one")
