| SpectraBase Spectrum ID |
KjbeBL6bLxK |
| Name |
1-[2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutane-2,3-diol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.162373868 u |
| Formula |
C19H24O5 |
| InChI |
InChI=1S/C19H24O5/c1-11-5-13(20)8-14(6-11)24-15-7-12(2)16(17(21)9-15)10-18(22)19(3,4)23/h5-9,18,20-23H,10H2,1-4H3 |
| InChIKey |
FLLRZSQAKUHACV-UHFFFAOYSA-N |
| Molecular Weight |
332.396 g/mol |
| SMILES |
C(C(C(O)(C)C)O)C1=C(C=C(C=C1C)OC1=CC(=CC(=C1)C)O)O |
![1-[2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutane-2,3-diol](/api/spectrum/KjbeBL6bLxK/structure.png?h=300&w=458 "1-[2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutane-2,3-diol")
