| SpectraBase Spectrum ID |
5VH5zwEzMc0 |
| Name |
1H-Inden-1-one, 6-methyl-2-(4-methylphenyl)-3-phenyl- |
| Alternate Name(s) |
2-(p-methylphenyl)-3-phenyl-6-methyl-1H-inden-1-one
6-Methyl-2-(4-methylphenyl)-3-phenyl-1H-inden-1-one |
| CAS Registry Number |
130894-34-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O |
| InChI |
InChI=1S/C23H18O/c1-15-8-11-18(12-9-15)22-21(17-6-4-3-5-7-17)19-13-10-16(2)14-20(19)23(22)24/h3-14H,1-2H3 |
| InChIKey |
YTTMFHNFHWQQRY-UHFFFAOYSA-N |
| Molecular Weight |
310.396 g/mol |
| SMILES |
C1(=C(c2ccc(cc2C1=O)C)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0079000000-f23b5ead4022a078d272 |
| Source of Spectrum |
I-68-1565-27 |
| Wiley ID |
1312138 |
