Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H10O3
- Molecular weight
- 178.18 g/mol
- IUPAC name
- (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
- SMILES
- COC1=C(C=CC(=C1)/C=C\C=O)O
- InChIKey
- DKZBBWMURDFHNE-IHWYPQMZSA-N
- XLogP
- 1.5
- Polar surface area
- 46.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- phenylpropanoid
- Mass
- 178.06299418
Show 3 more facts
- canonical SMILES
- COC1=C(C=CC(=C1)C=CC=O)O
- chemical formula
- C₁₀H₁₀O₃
- isomeric SMILES
- COc1cc(/C=C\C=O)ccc1O
Sources (1)
via Wikidata · CC0