| SpectraBase Spectrum ID |
LfrubirExGe |
| Name |
7,8-Dihydrobenzo[c]phenanthrene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O2 |
| InChI |
InChI=1S/C18H12O2/c19-15-9-10-16(20)18-14(15)8-7-12-6-5-11-3-1-2-4-13(11)17(12)18/h1-4,7-10H,5-6H2 |
| InChIKey |
HVNWEDUHGHRTMO-UHFFFAOYSA-N |
| Molecular Weight |
260.292 g/mol |
| SMILES |
C1Cc2c(-c3c4C(C=CC(c4ccc13)=O)=O)cccc2 |
| SPLASH |
splash10-0bt9-0090000000-fa1d95636064c9f73236 |
| Source of Spectrum |
F-68-4321-19 |
| Synonyms |
7,8-dihydrobenzo[g]phenanthrene-1,4-dione |
| Wiley ID |
1572618 |
![7,8-Dihydrobenzo[c]phenanthrene-1,4-dione](/api/spectrum/LfrubirExGe/structure.png?h=300&w=458 "7,8-Dihydrobenzo[c]phenanthrene-1,4-dione")
