| SpectraBase Spectrum ID |
GwrJ3MkEYXT |
| Name |
5-(6-(4-Fluorophenyl)nona-4,5,8-trien-4-yl)benzo[D][1,3]dioxole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.152558077 u |
| Formula |
C22H21FO2 |
| InChI |
InChI=1S/C22H21FO2/c1-3-5-17(16-7-10-20(23)11-8-16)13-18(6-4-2)19-9-12-21-22(14-19)25-15-24-21/h3,7-12,14H,1,4-6,15H2,2H3 |
| InChIKey |
IPEIQBNHZNQIDQ-UHFFFAOYSA-N |
| Molecular Weight |
336.406 g/mol |
| SMILES |
C1OC=2C(O1)=CC(=CC2)C(CCC)=C=C(CC=C)C=1C=CC(=CC1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913048 |
![5-(6-(4-Fluorophenyl)nona-4,5,8-trien-4-yl)benzo[d][1,3]dioxole](/api/spectrum/GwrJ3MkEYXT/structure.png?h=300&w=458 "5-(6-(4-Fluorophenyl)nona-4,5,8-trien-4-yl)benzo[d][1,3]dioxole")
