| SpectraBase Spectrum ID |
Hhe5BclsO08 |
| Name |
3,6-bis(3,4-Dimethoxyphenyl)-3,4,6,6A-tetrahydro-1H-furo[3,4-C]furan-3A-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.167853170 u |
| Formula |
C22H26O7 |
| InChI |
InChI=1S/C22H26O7/c1-24-16-7-5-13(9-18(16)26-3)20-15-11-28-21(22(15,23)12-29-20)14-6-8-17(25-2)19(10-14)27-4/h5-10,15,20-21,23H,11-12H2,1-4H3 |
| InChIKey |
MEIWPHMJWJAVIY-UHFFFAOYSA-N |
| Molecular Weight |
402.443 g/mol |
| SMILES |
C1(OCC2C1(COC2C1=CC(=C(C=C1)OC)OC)O)C1=CC(=C(C=C1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965106 |
