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(R)-3-(3,4,5-Trimethoxy-phenoxy)-propane-1,2-diol
SpectraBase Compound ID LgZxViysZWr
InChI InChI=1S/C12H18O6/c1-15-10-4-9(18-7-8(14)6-13)5-11(16-2)12(10)17-3/h4-5,8,13-14H,6-7H2,1-3H3/t8-/m1/s1
InChIKey JWICYWNHDMLSSN-MRVPVSSYSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110338 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID IQViWpVAPaY
Name (R)-3-(3,4,5-Trimethoxy-phenoxy)-propane-1,2-diol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 258.110338294 u
Formula C12H18O6
InChI InChI=1S/C12H18O6/c1-15-10-4-9(18-7-8(14)6-13)5-11(16-2)12(10)17-3/h4-5,8,13-14H,6-7H2,1-3H3/t8-/m1/s1
InChIKey JWICYWNHDMLSSN-MRVPVSSYSA-N
Molecular Weight 258.270 g/mol
SMILES C1(=C(C=C(OC[C@](O)(CO)[H])C=C1OC)OC)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.864801