| SpectraBase Spectrum ID |
4kArMRSaVK |
| Name |
2-{3'-[(3'',4''-Dimethoxybenzyl)oxy]-5',5'-dimethyl(tetrahydrofuran-2-yl)}-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O5 |
| InChI |
InChI=1S/C17H26O5/c1-17(2)10-16(14(22-17)7-8-18)21-11-12-5-6-13(19-3)15(9-12)20-4/h5-6,9,14,16,18H,7-8,10-11H2,1-4H3/t14-,16+/m0/s1 |
| InChIKey |
QAOAFQCHUTZVMS-GOEBONIOSA-N |
| Molecular Weight |
310.390 g/mol |
| SMILES |
OCC[C@@]1(OC(C[C@]1(OCc1cc(OC)c(cc1)OC)[H])(C)C)[H] |
| SPLASH |
splash10-0udi-0901000000-090fa5c9bdb0489d47aa |
| Source of Spectrum |
QE-15-4037-18 |
| Wiley ID |
1692815 |
![2-{3'-[(3'',4''-Dimethoxybenzyl)oxy]-5',5'-dimethyl(tetrahydrofuran-2-yl)}-ethanol](/api/spectrum/4kArMRSaVK/structure.png?h=300&w=458 "2-{3'-[(3'',4''-Dimethoxybenzyl)oxy]-5',5'-dimethyl(tetrahydrofuran-2-yl)}-ethanol")
