SpectraBase Spectrum ID |
FnQ8ZGZSrhI |
Name |
(3E,5E,7E,9E)-3-Methyl-10-phenyldeca-3,5,7,9-tetraen-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.151415263 u |
Formula |
C17H20O |
InChI |
InChI=1S/C17H20O/c1-15(16(2)18)11-7-4-3-5-8-12-17-13-9-6-10-14-17/h3-14,16,18H,1-2H3/b5-3+,7-4+,12-8+,15-11+ |
InChIKey |
IOGZKZYBZNLAMX-HOHOGIACSA-N |
Molecular Weight |
240.346 g/mol |
SMILES |
C1(\C=C\C=C\C=C\C=C\(C(O)C)C)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883368 |