EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O2 |
| Net Charge | 0 |
| Average Mass | 190.242 |
| Monoisotopic Mass | 190.09938 |
| SMILES | Cc1ccccc1/C=C\CCC(=O)O |
| InChI | InChI=1S/C12H14O2/c1-10-6-2-3-7-11(10)8-4-5-9-12(13)14/h2-4,6-8H,5,9H2,1H3,(H,13,14)/b8-4- |
| InChIKey | DRZNYKPVRLVHJG-YWEYNIOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-5-(2-methylphenyl)-4-pentenoic acid (CHEBI:197366) is a 5-(2-methylphenyl)-4-pentenoic acid (CHEBI:197367) |
| IUPAC Name |
|---|
| (4Z)-5-(2-methylphenyl)pent-4-enoic acid |
| Synonym | Source |
|---|---|
| (Z)-5-(2-methylphenyl)pent-4-enoic acid | ChEBI |
| Citations |
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