SpectraBase Spectrum ID |
6q65pGpfDGP |
Name |
1-Phenoxy-5-phenylpent-4-yn-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.115029753 u |
Formula |
C17H16O2 |
InChI |
InChI=1S/C17H16O2/c18-16(14-19-17-12-5-2-6-13-17)11-7-10-15-8-3-1-4-9-15/h1-6,8-9,12-13,16,18H,11,14H2 |
InChIKey |
WAPHUABPWWRIJA-UHFFFAOYSA-N |
Molecular Weight |
252.313 g/mol |
SMILES |
C(C(CC#CC=1C=CC=CC1)O)OC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925889 |