| SpectraBase Spectrum ID |
3EmOx1r3V2E |
| Name |
8-Hydroxy-9-[(isobutyryl)oxy]-10(2)-methylbutyryl-thymol |
| Alternate Name(s) |
9-[(2'-Methylbutyryl)oxy]-10-[(isobutyryl)oxy]-8-hydroxythymol
2-Hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(isobutyryloxy)propyl 2-methylbutanoate
2-Methylbutanoic acid[2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methyl-1-oxopropoxy)propyl]ester
2-Methylbutyric acid[2-hydroxy-2-(2-hydroxy-4-methyl-phenyl)-3-isobutyryloxy-propyl]ester
2-Methylbutanoic acid [2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methyl-1-oxopropoxy)propyl] ester
[2-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylpropanoyloxy)-2-oxidanyl-propyl]2-methylbutanoate
[2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methylpropanoyloxy)propyl] 2-methylbutanoate
[2-hydroxy-2-(2-hydroxy-4-methyl-phenyl)-3-(2-methylpropanoyloxy)propyl]2-methylbutanoate
[2-hydroxy-2-(2-hydroxy-4-methyl-phenyl)-3-(2-methylpropanoyloxy)propyl] 2-methylbutanoate
[2-(4-methyl-2-oxidanyl-phenyl)-3-(2-methylpropanoyloxy)-2-oxidanyl-propyl] 2-methylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O6 |
| InChI |
InChI=1S/C19H28O6/c1-6-14(5)18(22)25-11-19(23,10-24-17(21)12(2)3)15-8-7-13(4)9-16(15)20/h7-9,12,14,20,23H,6,10-11H2,1-5H3 |
| InChIKey |
IHCGYZLHGZMPTF-UHFFFAOYSA-N |
| Molecular Weight |
352.427 g/mol |
| SMILES |
OC(c1c(cc(cc1)C)O)(COC(=O)C(C)C)COC(=O)C(CC)C |
| SPLASH |
splash10-059i-9120000000-01960eb8383465ec1c4b |
| Source of Spectrum |
X2-58-436-5 |
| Wiley ID |
1605862 |
![8-Hydroxy-9-[(isobutyryl)oxy]-10(2)-methylbutyryl-thymol](/api/spectrum/3EmOx1r3V2E/structure.png?h=300&w=458 "8-Hydroxy-9-[(isobutyryl)oxy]-10(2)-methylbutyryl-thymol")
