| SpectraBase Spectrum ID |
EpAldaq33Oo |
| Name |
Benzene, 1,3,5-trimethyl-2-(2,4-pentadienyloxy)-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.135765199 u |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-5-6-7-8-15-14-12(3)9-11(2)10-13(14)4/h5-7,9-10H,1,8H2,2-4H3/b7-6+ |
| InChIKey |
BTYBMUBIYGTSQB-VOTSOKGWSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C=1(C(=CC(=CC1C)C)C)OC\C=C\C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978427 |