| SpectraBase Spectrum ID |
5ahGOgR5IQH |
| Name |
Methanone, 1,2,3,4-cyclobutanetetrayltetrakis[phenyl-, (1.alpha.,2.alpha.,3.alpha.,4.beta.)- |
| CAS Registry Number |
74978-29-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24O4 |
| InChI |
InChI=1S/C32H24O4/c33-29(21-13-5-1-6-14-21)25-26(30(34)22-15-7-2-8-16-22)28(32(36)24-19-11-4-12-20-24)27(25)31(35)23-17-9-3-10-18-23/h1-20,25-28H |
| InChIKey |
WPWOMCPQYJOCDP-UHFFFAOYSA-N |
| Molecular Weight |
472.540 g/mol |
| SMILES |
c1ccc(cc1)C(C1C(C(c2ccccc2)=O)C(C(c2ccccc2)=O)C1C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4i-4903000000-3acb3736d29c0b08b825 |
| Source of Spectrum |
W5-36175-29361-29361 |
| Synonyms |
phenyl-(2,3,4-tribenzoylcyclobutyl)methanone
phenyl-[2,3,4-tris(phenylcarbonyl)cyclobutyl]methanone |
| Wiley ID |
1393559 |
