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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Q3VbNyOxhL
Name 2-(1-Phenylbut-3-en-1-yl)phenol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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 Oc1c(C(c2ccccc2)CC=C)cccc1
SPLASH splash10-001i-0900000000-d58ae93282e105238bdd
Source of Spectrum F4-42-319-12c
Wiley ID 1673531