Chemical data
- Formula
- C10H12O5
- Molecular weight
- 212.2 g/mol
- IUPAC name
- propyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- ZTHYODDOHIVTJV-UHFFFAOYSA-N
- XLogP
- 1.8
- Polar surface area
- 87 Ų
- H-bond donors
- 3
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem