| SpectraBase Spectrum ID |
By4ZQVm8fva |
| Name |
2,3,7,8-Tetramethoxy-5H-dibenzo[A,D]cyclohepten-10-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.131073739 u |
| Formula |
C19H20O5 |
| InChI |
InChI=1S/C19H20O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h6-10,20H,5H2,1-4H3 |
| InChIKey |
MENDRFXJZBSWCN-UHFFFAOYSA-N |
| Molecular Weight |
328.364 g/mol |
| SMILES |
OC=1c2cc(c(cc2Cc2c(C1)cc(c(c2)OC)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954028 |
![2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/By4ZQVm8fva/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-ol")
