SpectraBase Spectrum ID |
3akdCA4uCdr |
Name |
(E)-4-Methyl-5-phenyl-4-penten-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
176.120115134 u |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-11(6-5-9-13)10-12-7-3-2-4-8-12/h2-4,7-8,10,13H,5-6,9H2,1H3/b11-10+ |
InChIKey |
PQIXBPOCFYPSER-ZHACJKMWSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
C1=CC(=CC=C1)\C=C\(CCCO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958177 |