| SpectraBase Spectrum ID |
JtnMCm8hYG0 |
| Name |
5,12:6,11-Di-o-benzenodibenzo[a,e]cyclooctene |
| CAS Registry Number |
187-98-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H16 |
| InChI |
InChI=1S/C28H16/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)26(18)28-23-15-7-5-13-21(23)27(25)22-14-6-8-16-24(22)28/h1-16H/b27-25-,28-26- |
| InChIKey |
HHVDKVOPKKKJCU-LBXGSASVSA-N |
| Molecular Weight |
352.436 g/mol |
| SMILES |
C12=C3c4ccccc4C(=C(c4c2cccc4)c2ccccc12)c1ccccc31 |
| SPLASH |
splash10-0udi-0309000000-b12ee897007a1320e5ee |
| Synonyms |
5,12[1',2']:6,11[1'',2'']-Dibenzenodibenzo[a,e]cyclooctene
9,10[9',10']-Anthracenoanthracene
9,9',10,10'-Tetradehydrodianthracene |
| Wiley ID |
1473866 |
![5,12:6,11-Di-o-benzenodibenzo[a,e]cyclooctene](/api/spectrum/JtnMCm8hYG0/structure.png?h=300&w=458 "5,12:6,11-Di-o-benzenodibenzo[a,e]cyclooctene")
