| SpectraBase Spectrum ID |
89ZEbhNVG4F |
| Name |
2-(4-Acetylphenyl)-3-(4-methylphenyl)-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20O2 |
| InChI |
InChI=1S/C24H20O2/c1-15-7-9-18(10-8-15)22-20-5-3-4-6-21(20)24(26)23(22)19-13-11-17(12-14-19)16(2)25/h3-14,24,26H,1-2H3 |
| InChIKey |
NGJHSDUOYBGFPF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol071107v |
| Molecular Weight |
340.422 g/mol |
| SMILES |
OC1c2ccccc2C(c2ccc(cc2)C)=C1c1ccc(cc1)C(C)=O |
| SPLASH |
splash10-0007-2079000000-f57e1a1eadabee8f7116 |
| Source of Spectrum |
A1-9-3033/SM4-1fA |
| Synonyms |
1-(4-(1-hydroxy-3-(p-tolyl)-1H-inden-2-yl)phenyl)ethanone |
| Wiley ID |
1758323 |
