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(R)-(+)-4-Phenyl-1,3-dioxane

Compound with spectra: 2 NMR

(R)-(+)-4-Phenyl-1,3-dioxane
SpectraBase Compound ID GfhULLrPdk6
InChI InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2/t10-/m1/s1
InChIKey RCJRILMVFLGCJY-SNVBAGLBSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol
Enantiomer InChIKey RCJRILMVFLGCJY-JTQLQIEISA-N
Racemate InChIKey RCJRILMVFLGCJY-UHFFFAOYSA-N

View Spectrum of (R)-(+)-4-Phenyl-1,3-dioxane

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 445320
Solvent CDCl3

View Spectrum of (R)-(+)-4-Phenyl-1,3-dioxane

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 445320
Solvent CDCl3
4-phenyl-m-dioxane
(S)-(-)-4-Phenyl-1,3-dioxane
1,3-DIETHOXY-1-PHENYLPROPANE
BUTYRONITRILE, 4-ETHOXY-4-PHENYL-,
2-Phenyltetrahydropyran
Benzenebutanol, .delta.-methoxy-, formate
(1-methoxy-5-methyl-hex-4-enyl)benzene
4-PHENYL-3-OXAHEPT-6-EN-1-OL
ETHER, A-/2-CHLOROETHYL/BENZYL ISOPROPYL,
2-(1-phenylbut-3-enoxy)acetaldehyde
Other Resources
Unknown Identification

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