| SpectraBase Spectrum ID |
FUgwiObcoGz |
| Name |
8H,9H-cyclooca[def]biphenylene-1,4-dione |
| Alternate Name(s) |
6,7-Dihydrocycloocta[def]biphenylene-1,4-dione |
| CAS Registry Number |
119392-59-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O2 |
| InChI |
InChI=1S/C16H10O2/c17-13-7-8-14(18)12-6-2-4-10-9-3-1-5-11(13)15(9)16(10)12/h1,3,5-8H,2,4H2/b8-7- |
| InChIKey |
VYKDKGLUUXEBID-FPLPWBNLSA-N |
| Molecular Weight |
234.254 g/mol |
| SMILES |
C12=C3CCC=C2C(\C=C/C(c2c1c3ccc2)=O)=O |
| SPLASH |
splash10-0ugi-5950000000-7b64407290b772c001a2 |
| Source of Spectrum |
J-54-2196-10 |
| Wiley ID |
1236572 |
![8H,9H-cyclooca[def]biphenylene-1,4-dione](/api/spectrum/FUgwiObcoGz/structure.png?h=300&w=458 "8H,9H-cyclooca[def]biphenylene-1,4-dione")
