For research use only. Not for therapeutic Use.
| Molecular Formula | C11H12O2 |
| Purity | ≥95% |
| IUPAC Name | methyl (E)-3-(4-methylphenyl)prop-2-enoate |
| InChI | InChI=1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,1-2H3/b8-7+ |
| InChIKey | WLJBRXRCJNSDHT-BQYQJAHWSA-N |
| SMILES | CC1=CC=C(C=C1)C=CC(=O)OC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
