| SpectraBase Spectrum ID |
1OPnfDaIaAr |
| Name |
1,3,6,8-Tetrahydrobenzo[c]benzo[5',6']oxepino[3',4':5,6]benzo[e]oxepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-3-7-19-15(5-1)11-23-13-17-9-10-18-14-24-12-16-6-2-4-8-20(16)22(18)21(17)19/h1-10H,11-14H2 |
| InChIKey |
CBFBREPYMLFFQQ-UHFFFAOYSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
c1-2c3-c4c(COCc3ccc1COCc1c2cccc1)cccc4 |
| SPLASH |
splash10-03fr-2296000000-c8eb92f285d53a2f01ff |
| Source of Spectrum |
J-63-4049-8 |
| Synonyms |
1,3,6,8-tetrahydro-2,7-dioxabenzo[a]benzo[3',4']cyclohepta[1',2':5,6]benzo[1,2-c]cycloheptene |
| Wiley ID |
1315672 |
![1,3,6,8-Tetrahydrobenzo[c]benzo[5',6']oxepino[3',4':5,6]benzo[e]oxepin](/api/spectrum/1OPnfDaIaAr/structure.png?h=300&w=458 "1,3,6,8-Tetrahydrobenzo[c]benzo[5',6']oxepino[3',4':5,6]benzo[e]oxepin")
