| SpectraBase Spectrum ID |
8f4htelw7r1 |
| Name |
8,9,10,11-Tetrahydrocyclohepta[a]phenalen-7,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2 |
| InChI |
InChI=1S/C18H14O2/c19-15-10-2-1-7-14-17(15)12-8-3-5-11-6-4-9-13(16(11)12)18(14)20/h3-6,8-9H,1-2,7,10H2 |
| InChIKey |
CAASOAIBLVBHKD-UHFFFAOYSA-N |
| Molecular Weight |
262.308 g/mol |
| SMILES |
C12=C(c3cccc4c3c(C2=O)ccc4)C(=O)CCCC1 |
| SPLASH |
splash10-03xr-0090000000-8eabed5ef4cd2ab3a7a9 |
| Source of Spectrum |
AJ-64-981-24 |
| Synonyms |
8,9,10,11-tetrahydrocyclohepta[a]phenalene-7,12-dione
8,9,10,11-tetrahydrocyclohepta[a]phenanlen-7,12-dione |
| Wiley ID |
1266403 |
![8,9,10,11-Tetrahydrocyclohepta[a]phenalen-7,12-dione](/api/spectrum/8f4htelw7r1/structure.png?h=300&w=458 "8,9,10,11-Tetrahydrocyclohepta[a]phenalen-7,12-dione")
