| SpectraBase Spectrum ID |
3piddqUG9sW |
| Name |
9-Methyl-9,10-dihydrocyclobuta[c]phenanthrene-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O2 |
| InChI |
InChI=1S/C17H12O2/c1-9-8-13-15(17(19)16(13)18)12-7-6-10-4-2-3-5-11(10)14(9)12/h2-7,9H,8H2,1H3 |
| InChIKey |
LXUGGZGOOHNBSN-UHFFFAOYSA-N |
| Molecular Weight |
248.281 g/mol |
| SMILES |
C12=C(CC(c3c2ccc2ccccc32)C)C(C1=O)=O |
| SPLASH |
splash10-0597-3190000000-c3c89caf44c65ccefcd5 |
| Source of Spectrum |
KC-0-412-12 |
| Synonyms |
9-Methyl-9,10-dihydrocyclobuta[a]phenanthrene-1,2-dione |
| Wiley ID |
827474 |
![9-Methyl-9,10-dihydrocyclobuta[c]phenanthrene-1,2-dione](/api/spectrum/3piddqUG9sW/structure.png?h=300&w=458 "9-Methyl-9,10-dihydrocyclobuta[c]phenanthrene-1,2-dione")
