| SpectraBase Spectrum ID |
2TAJn4BBKtc |
| Name |
Cyclohepta[a]phenalen-7,10-dione |
| Alternate Name(s) |
cyclohepta[a]phenalene-7,10-dione
Cyclohepta[a]phenanlen-7,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10O2 |
| InChI |
InChI=1S/C18H10O2/c19-12-7-9-13-14-5-1-3-11-4-2-6-16(17(11)14)18(20)15(13)10-8-12/h1-10H |
| InChIKey |
HHZZVDNVGKIKQV-UHFFFAOYSA-N |
| Molecular Weight |
258.276 g/mol |
| SMILES |
C12=C(C(=O)c3c4c2cccc4ccc3)C=CC(C=C1)=O |
| SPLASH |
splash10-001i-0090000000-f7dc0c7d68fa09296912 |
| Source of Spectrum |
AJ-64-982-3 |
| Wiley ID |
1262240 |
![Cyclohepta[a]phenalen-7,10-dione](/api/spectrum/2TAJn4BBKtc/structure.png?h=300&w=458 "Cyclohepta[a]phenalen-7,10-dione")
