| SpectraBase Spectrum ID |
3GWUZhNIU6Y |
| Name |
Benzeneethanol, .alpha.-[(2-hydroxy-4-methoxyphenyl)methyl]-.beta.,3,4-trimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.157288487 u |
| Formula |
C19H24O6 |
| InChI |
InChI=1S/C19H24O6/c1-22-14-7-5-12(15(20)11-14)9-16(21)19(25-4)13-6-8-17(23-2)18(10-13)24-3/h5-8,10-11,16,19-21H,9H2,1-4H3 |
| InChIKey |
DAXWFMMFZMFBSZ-UHFFFAOYSA-N |
| Molecular Weight |
348.395 g/mol |
| SMILES |
C(O)(C(C1=CC=C(C(=C1)OC)OC)OC)CC=1C=CC(=CC1O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965189 |
![Benzeneethanol, .alpha.-[(2-hydroxy-4-methoxyphenyl)methyl]-.beta.,3,4-trimethoxy-](/api/spectrum/3GWUZhNIU6Y/structure.png?h=300&w=458 "Benzeneethanol, .alpha.-[(2-hydroxy-4-methoxyphenyl)methyl]-.beta.,3,4-trimethoxy-")
