| 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 |