| SpectraBase Spectrum ID |
5HStTBzK5O8 |
| Name |
1-[2-(1-Hydroxy-1-phenylethyl)phenyl]-2-phenyl-2-propanol isomer |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.177630011 u |
| Formula |
C23H24O2 |
| InChI |
InChI=1S/C23H24O2/c1-22(24,19-12-5-3-6-13-19)17-18-11-9-10-16-21(18)23(2,25)20-14-7-4-8-15-20/h3-16,24-25H,17H2,1-2H3 |
| InChIKey |
CNJLEGTXXOSNLF-UHFFFAOYSA-N |
| Molecular Weight |
332.443 g/mol |
| SMILES |
C(C1=C(CC(C=2C=CC=CC2)(O)C)C=CC=C1)(C1=CC=CC=C1)(O)C |
![1-[2-(1-Hydroxy-1-phenylethyl)phenyl]-2-phenyl-2-propanol isomer](/api/spectrum/5HStTBzK5O8/structure.png?h=300&w=458 "1-[2-(1-Hydroxy-1-phenylethyl)phenyl]-2-phenyl-2-propanol isomer")
