Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C9H10O3
- Molecular weight
- 166.17 g/mol
- IUPAC name
- 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1/C=C/CO)O)O
- InChIKey
- ZCKDCRKBURQZPT-OWOJBTEDSA-N
- XLogP
- 1.1
- Polar surface area
- 60.7 Ų
- H-bond donors
- 3
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 166.062994
Show 5 more facts
- chemical formula
- C₉H₁₀O₃
- canonical SMILES
- C1=CC(=C(C=C1C=CCO)O)O
- isomeric SMILES
- C1=CC(=C(C=C1/C=C/CO)O)O
- found in taxon
- Arabidopsis thaliana
- Commons category
- Caffeyl alcohol
Sources (1)
via Wikidata · CC0