SpectraBase Spectrum ID |
5RFNodOf6lQ |
Name |
Anisol, 3-(8-pentadecenyl)-, (Z)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
316.276615778 u |
Formula |
C22H36O |
InChI |
InChI=1S/C22H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(20-21)23-2/h8-9,16,18-20H,3-7,10-15,17H2,1-2H3/b9-8- |
InChIKey |
NLGAKMJVJUUZEQ-HJWRWDBZSA-N |
Molecular Weight |
316.529 g/mol |
SMILES |
COC1=CC(=CC=C1)CCCCCCC\C=C/CCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833945 |