| SpectraBase Spectrum ID |
3qx55Kr0hE2 |
| Name |
Phenanthro[9,10-c]furan-1,3-dione, 7-methyl- |
| CAS Registry Number |
74585-27-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O3 |
| InChI |
InChI=1S/C17H10O3/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-15(12)17(19)20-16(14)18/h2-8H,1H3 |
| InChIKey |
CMMKVFIITMOUTE-UHFFFAOYSA-N |
| Molecular Weight |
262.264 g/mol |
| SMILES |
c12c(C(=O)OC2=O)c2cccc(c2c2c1cccc2)C |
| SPLASH |
splash10-01ox-0960000000-9694da66c3a4a09fe5e1 |
| Source of Spectrum |
F-36-807-0 |
| Synonyms |
4-Methyl-phenanthrene-9,10-dicarboxylic anhydride
7-methylphenanthro[9,10-c]furan-1,3-dione |
| Wiley ID |
1266227 |
![Phenanthro[9,10-c]furan-1,3-dione, 7-methyl-](/api/spectrum/3qx55Kr0hE2/structure.png?h=300&w=458 "Phenanthro[9,10-c]furan-1,3-dione, 7-methyl-")
