| SpectraBase Spectrum ID |
FlML6QFjats |
| Name |
(+ )-threo-(3,5-dihydroxy-2-methylphenyl)butan-2-ol |
| CAS Registry Number |
79755-69-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6(8(3)12)10-4-9(13)5-11(14)7(10)2/h4-6,8,12-14H,1-3H3 |
| InChIKey |
ZYUVGYBAPZYKSA-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
Oc1cc(cc(c1C)C(C(O)C)C)O |
| SPLASH |
splash10-0udi-0900000000-955db7412c14f9fce6f4 |
| Source of Spectrum |
KC-1986-2105-4 |
| Synonyms |
4-methyl-5-(3-oxidanylbutan-2-yl)benzene-1,3-diol
(-)-threo-3-(3,5-dihydroxy-2-methylphenyl)butan-2-ol
5-(2-hydroxy-1-methyl-propyl)-4-methyl-benzene-1,3-diol
5-(2-hydroxy-1-methyl-propyl)-4-methyl-resorcinol
5-(3-hydroxybutan-2-yl)-4-methylbenzene-1,3-diol |
| Wiley ID |
1193193 |
