Showing Metabocard for 3,5-dihydroxybenzaldehyde (BASm0002353)
| Common Name | 3,5-dihydroxybenzaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O3 |
| Average Mass | 138.12070 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=Cc1cc(O)cc(O)c1 |
| InChI Identifier | InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H |
| InChI Key | HAQLHRYUDBKTJG-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:50204 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Polarizability | Not Available |