Basic information
- Standard SMILES
O=C(O)C=CC=COc1ccccc1- InChIKey
GLIJXGMLOGPIOR-UHFFFAOYSA-N- Molecular formula
- C11H10O3
- Average molar mass
- 190.19 g/mol
Names & identifiers
- Preferred name
- 5-Phenoxy-2,4-pentadienoic acid
- IUPAC
- 5-phenoxypenta-2,4-dienoic acid
Names & synonyms
SCHEMBL7306935-phenoxy-2,4-pentadienoic acidGLIJXGMLOGPIOR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 73863370
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 225
Related reactions
6 records
Compound notes
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