For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1-Cyclohexenyl)-1-phenyl-3-buten-2-ol
SpectraBase Compound ID KXJCqZDjJMA
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
Mol Weight 228.33 g/mol
Molecular Formula C16H20O
Exact Mass 228.151415 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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