| SpectraBase Spectrum ID |
DTZBYflCEQ6 |
| Name |
4-phenanthrene-2,3-dicarboxylic anhydride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12O3 |
| InChI |
InChI=1S/C22H12O3/c23-21-17-12-15-11-10-13-6-4-5-9-16(13)18(15)19(20(17)22(24)25-21)14-7-2-1-3-8-14/h1-12H |
| InChIKey |
MHBYLJVFZFKSSB-UHFFFAOYSA-N |
| Molecular Weight |
324.335 g/mol |
| SMILES |
c12C(OC(c2cc2c(c1-c1ccccc1)c1c(cc2)cccc1)=O)=O |
| SPLASH |
splash10-0udi-0095000000-bfa85ed5c3768f900c1c |
| Source of Spectrum |
B-48-185-0 |
| Synonyms |
11-Phenyl-9-oxa-cyclopenta[b]phenanthrene-8,10-dione
4-Phenyl-phenanthrene-2,3-dicarboxylic anhydride |
| Wiley ID |
1323672 |
