| SpectraBase Spectrum ID |
GKrJyo78K6A |
| Name |
Benzene, [[(3-methyl-2-pentenyl)oxy]methyl]-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.135765199 u |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-3-12(2)9-10-14-11-13-7-5-4-6-8-13/h3-8H,9-11H2,1-2H3/b12-3+ |
| InChIKey |
ODZKWFFJCYLFHA-KGVSQERTSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C\C=C\(CCOCC1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975538 |