| SpectraBase Spectrum ID |
FJfoXlSyiOk |
| Name |
Benzenemethanol, .alpha.-ethyl-.alpha.-2,5,7-octatrienyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.167065327 u |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-3-5-6-7-8-12-15-17(18,4-2)16-13-10-9-11-14-16/h3,5-6,8-14,18H,1,4,7,15H2,2H3/b6-5+,12-8+ |
| InChIKey |
MRPDXOMUHHESCB-DOQHAEMYSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C(C(CC)(O)C1=CC=CC=C1)\C=C\C\C=C\C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827684 |
