SpectraBase Spectrum ID |
3MIgnyLe8XN |
Name |
2,6-Octadiene, 3,7-dimethyl-1-(2-propenyloxy)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.167065327 u |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-10-14-11-9-13(4)8-6-7-12(2)3/h5,7,9H,1,6,8,10-11H2,2-4H3/b13-9+ |
InChIKey |
AWVYUGAKESOVJM-UKTHLTGXSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
C\C(=C/COCC=C)CCC=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911243 |