| SpectraBase Spectrum ID |
L7FChZhA7LH |
| Name |
(1S,2R)-2-(4-Allyl-2-methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.188588616 u |
| Formula |
C22H28O6 |
| InChI |
InChI=1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7,9-14,21,23H,1,8H2,2-6H3 |
| InChIKey |
RKIYTFCMWRXPHL-UHFFFAOYSA-N |
| Molecular Weight |
388.460 g/mol |
| SMILES |
C1(=CC(=C(C(=C1)OC)OC)OC)C(O)C(C)OC1=C(C=C(C=C1)CC=C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928141 |
