| SpectraBase Spectrum ID |
HnbEOVMOGi1 |
| Name |
Dibenzofuran[a,e]cycloocta-1,5-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O2 |
| InChI |
InChI=1S/C20H16O2/c1-3-7-17-13(5-1)15-9-10-16-14-6-2-4-8-18(14)22-20(16)12-11-19(15)21-17/h1-8H,9-12H2 |
| InChIKey |
SAUNNHJMCNNZKP-UHFFFAOYSA-N |
| Molecular Weight |
288.346 g/mol |
| SMILES |
c12c(oc3c2cccc3)CCc2c(CC1)c1c(cccc1)o2 |
| SPLASH |
splash10-0006-0910000000-f9a6901e23470e6d55ce |
| Source of Spectrum |
PS-0-2831-22 |
| Synonyms |
6,7,13,14-tetrahydro[1]benzofuro[3',2':5,6]cycloocta[1,2-b][1]benzofuran |
| Wiley ID |
786784 |
![Dibenzofuran[a,e]cycloocta-1,5-diene](/api/spectrum/HnbEOVMOGi1/structure.png?h=300&w=458 "Dibenzofuran[a,e]cycloocta-1,5-diene")
