| SpectraBase Spectrum ID |
Lk493TdtJ01 |
| Name |
2H-1-Benzopyran-2-ethanol, 3,4-dihydro-2,5,7,8-tetramethyl-6-(phenylmethoxy)-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.203844759 u |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-15-16(2)21-19(10-11-22(4,25-21)12-13-23)17(3)20(15)24-14-18-8-6-5-7-9-18/h5-9,23H,10-14H2,1-4H3 |
| InChIKey |
FEZFOZDYAFUPAO-UHFFFAOYSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
C1=2C(=C(C)C(=C(C2C)C)OCC=2C=CC=CC2)CCC(O1)(CCO)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922923 |
