Methyl P-Hydroxycinnamate
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL146816 | |
| PubChem: | 5319562 | |
| IUPAC: | methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | |
| Standard InChI: | InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+ | |
| Standard InChI Key: | NITWSHWHQAQBAW-QPJJXVBHSA-N | |
| SMILES: | COC(=O)/C=C/c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 1.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 178.06 | |
| Topological polar surface area: | 46.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.1 | |
| Number of carbons: | 10 | |