| SpectraBase Spectrum ID |
7XDalsrqUgg |
| Name |
2-[2-(4-Methoxy-2,3,6-trimethylphenyl)ethyl]-2-methylchromen-6-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.188194694 u |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c1-14-12-21(24-5)16(3)15(2)19(14)9-11-22(4)10-8-17-13-18(23)6-7-20(17)25-22/h6-8,10,12-13,23H,9,11H2,1-5H3 |
| InChIKey |
HZEPJOVNVFPOGE-UHFFFAOYSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
C1(OC=2C(C=C1)=CC(=CC2)O)(CCC=1C(=C(C(=CC1C)OC)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886155 |
![2-[2-(4-Methoxy-2,3,6-trimethylphenyl)ethyl]-2-methylchromen-6-ol](/api/spectrum/7XDalsrqUgg/structure.png?h=300&w=458 "2-[2-(4-Methoxy-2,3,6-trimethylphenyl)ethyl]-2-methylchromen-6-ol")
