EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O3 |
| Net Charge | 0 |
| Average Mass | 208.257 |
| Monoisotopic Mass | 208.10994 |
| SMILES | CC(O)C(C)C(=O)OCc1ccccc1 |
| InChI | InChI=1S/C12H16O3/c1-9(10(2)13)12(14)15-8-11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3 |
| InChIKey | VDARBCCMTDKLBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzyl 2-methyl-3-hydroxybutanoate (CHEBI:22748) has functional parent 3-hydroxy-2-methylbutanoic acid (CHEBI:37051) |
| benzyl 2-methyl-3-hydroxybutanoate (CHEBI:22748) is a benzyl ester (CHEBI:90628) |
| benzyl 2-methyl-3-hydroxybutanoate (CHEBI:22748) is a fatty acid ester (CHEBI:35748) |
| Incoming Relation(s) |
| benzyl (2R,3S)-3-hydroxy-2-methylbutanoate (CHEBI:16239) is a benzyl 2-methyl-3-hydroxybutanoate (CHEBI:22748) |
| benzyl (2S,3S)-2-methyl-3-hydroxybutanoate (CHEBI:28769) is a benzyl 2-methyl-3-hydroxybutanoate (CHEBI:22748) |
| IUPAC Name |
|---|
| benzyl 3-hydroxy-2-methylbutanoate |