| SpectraBase Spectrum ID |
DCK0v99AEch |
| Name |
r-2-hydroxy-2,t-3-diphenylindan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O2 |
| InChI |
InChI=1S/C21H16O2/c22-20-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21(20,23)16-11-5-2-6-12-16/h1-14,19,23H/t19-,21+/m1/s1 |
| InChIKey |
LBMSPIWISCKOGC-CTNGQTDRSA-N |
| Molecular Weight |
300.357 g/mol |
| SMILES |
O[C@@]1(C(c2ccccc2[C@]1(c1ccccc1)[H])=O)c1ccccc1 |
| SPLASH |
splash10-0udj-0809000000-d445a74b8ebd809b35f1 |
| Source of Spectrum |
JA-50-149-0 |
| Synonyms |
(2R,3R)-2-hydroxy-2,3-diphenyl-2,3-dihydro-1H-inden-1-one |
| Wiley ID |
1303426 |
