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CHEBI:44683 - TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE
| Formula | C10H12O3 |
| Net Charge | 0 |
| Average Mass | 180.203 |
| Monoisotopic Mass | 180.07864 |
| SMILES | [H]OC(=O)[C@]([H])(C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1O[H] |
| InChI | InChI=1S/C10H12O3/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3,(H,12,13)/t7-/m1/s1 |
| InChIKey | HGNFDPZASRDVLL-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE (CHEBI:44683) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-3-(2-hydroxyphenyl)-2-methylpropanoic acid | PDBeChem |
| TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OAC | PDBeChem |