| SpectraBase Spectrum ID |
5Sl5oC7T5m3 |
| Name |
10-Methyl-3,4-dihydrocyclobuta[a]phenanthrene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O2 |
| InChI |
InChI=1S/C17H12O2/c1-9-8-13-11-5-3-2-4-10(11)6-7-12(13)15-14(9)16(18)17(15)19/h2-5,8H,6-7H2,1H3 |
| InChIKey |
IRISFGNTAIQNTG-UHFFFAOYSA-N |
| Molecular Weight |
248.281 g/mol |
| SMILES |
c12C(=O)C(c2c(C)cc-2c1CCc1ccccc21)=O |
| SPLASH |
splash10-006x-0890000000-78b29b2126e508c9fa3b |
| Source of Spectrum |
KC-0-413-16 |
| Wiley ID |
827466 |
![10-Methyl-3,4-dihydrocyclobuta[a]phenanthrene-1,2-dione](/api/spectrum/5Sl5oC7T5m3/structure.png?h=300&w=458 "10-Methyl-3,4-dihydrocyclobuta[a]phenanthrene-1,2-dione")
