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2-(1-Phenylbut-3-en-1-yl)phenol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2-(1-Phenylbut-3-en-1-yl)phenol
SpectraBase Compound ID Ga1vFh5HZDN
InChI InChI=1S/C16H16O/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-7,9-12,14,17H,1,8H2
InChIKey FROFVQAIQAWKOW-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C16H16O
Exact Mass 224.120115 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID GxbU6DotVLy
Name 2-(1-Phenylbut-3-en-1-yl)phenol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 224.120115134 u
Formula C16H16O
InChI InChI=1S/C16H16O/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-7,9-12,14,17H,1,8H2
InChIKey FROFVQAIQAWKOW-UHFFFAOYSA-N
Molecular Weight 224.303 g/mol
SMILES C=1(C(C=2C=CC=CC2)CC=C)C(O)=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.982117