SpectraBase Spectrum ID |
6N0I3knqsft |
Name |
2-(1-Cyclohexenyl)-1-phenyl-3-buten-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.151415263 u |
Formula |
C16H20O |
InChI |
InChI=1S/C16H20O/c1-2-16(17,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-3,5-6,9-11,17H,1,4,7-8,12-13H2 |
InChIKey |
FYZGFLWMLBKMKS-UHFFFAOYSA-N |
Molecular Weight |
228.335 g/mol |
SMILES |
C(C1=CCCCC1)(CC=1C=CC=CC1)(C=C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945483 |