| SpectraBase Spectrum ID |
I2JFuklU646 |
| Name |
4-Methoxy-11-phenyl-10,11-dihydro-5H-dibenzo[a,d]cycloheptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O |
| InChI |
InChI=1S/C22H20O/c1-23-22-13-7-12-19-20(16-8-3-2-4-9-16)14-17-10-5-6-11-18(17)15-21(19)22/h2-13,20H,14-15H2,1H3 |
| InChIKey |
CYJDAXFVDQTCMX-UHFFFAOYSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
c12c(C(Cc3c(C2)cccc3)c2ccccc2)cccc1OC |
| SPLASH |
splash10-00di-0492000000-1b3689d057ed6accd5ac |
| Source of Spectrum |
F-68-5220-2k |
| Synonyms |
6-Methoxy-10-phenyldibenzo[b.f]oxacycloheptene |
| Wiley ID |
1715119 |
![4-Methoxy-11-phenyl-10,11-dihydro-5H-dibenzo[a,d]cycloheptene](/api/spectrum/I2JFuklU646/structure.png?h=300&w=458 "4-Methoxy-11-phenyl-10,11-dihydro-5H-dibenzo[a,d]cycloheptene")
