4-Hydroxybenzaldehyde
Representations & DB's id
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| ChEBI: | CHEBI:17597 | |
|---|---|---|
| ChEMBL: | CHEMBL14193 | |
| PubChem: | 126 | |
| IUPAC: | 4-hydroxybenzaldehyde | |
| Standard InChI: | InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H | |
| Standard InChI Key: | RGHHSNMVTDWUBI-UHFFFAOYSA-N | |
| SMILES: | O=Cc1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 1.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 122.04 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 7 | |