Anisaldehyde
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL161598 | |
| PubChem: | 31244 | |
| IUPAC: | 4-methoxybenzaldehyde | |
| Standard InChI: | InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 | |
| Standard InChI Key: | ZRSNZINYAWTAHE-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1)C=O | |
Molecular propeties
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| AlogP: | 1.51 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 136.05 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.125 | |
| Number of carbons: | 8 | |