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4-CINNAMYL-2,6-DIALLYLPHENOL

View entire compound with spectra: 1 FTIR

4-CINNAMYL-2,6-DIALLYLPHENOL
SpectraBase Compound ID 6B478HiWIB8
InChI InChI=1S/C21H22O/c1-3-9-19-15-18(16-20(10-4-2)21(19)22)14-8-13-17-11-6-5-7-12-17/h3-8,11-13,15-16,22H,1-2,9-10,14H2
InChIKey AOHITPIJFYDDGO-UHFFFAOYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C21H22O
Exact Mass 290.167065 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8z5u4Ondvjl
Name 4-CINNAMYL-2,6-DIALLYLPHENOL
Source of Sample Oregon State College, Corvallis, Oregon
Boiling Point 200-205C/1-2mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22O
InChI InChI=1S/C21H22O/c1-3-9-19-15-18(16-20(10-4-2)21(19)22)14-8-13-17-11-6-5-7-12-17/h3-8,11-13,15-16,22H,1-2,9-10,14H2
InChIKey AOHITPIJFYDDGO-UHFFFAOYSA-N
Molecular Weight 290.406006
Optical Properties Index of Refraction= (20C) 1.5920
Synonyms PHENOL, 2,6-DIALLYL-4-CINNAMYL-,
Technique CAPILLARY CELL: NEAT