| SpectraBase Spectrum ID |
LgPN7IOau1u |
| Name |
3-Farnesyl-2,4,6-trihydroxyacetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.230059506 u |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-20(25)14-21(26)22(18(5)24)23(19)27/h8,10,12,14,25-27H,6-7,9,11,13H2,1-5H3/b16-10+,17-12+ |
| InChIKey |
NUSMNXVXTBPRRY-JTCWOHKRSA-N |
| Molecular Weight |
372.505 g/mol |
| SMILES |
C(=O)(C1=C(C(C\C=C\(CC\C=C\(CCC=C(C)C)C)C)=C(C=C1O)O)O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940631 |
