Basic information
- Standard SMILES
O=C(O)C=CC=Cc1ccco1- InChIKey
HVXXQBBWVWERDN-UHFFFAOYSA-N- Molecular formula
- C9H8O3
- Average molar mass
- 164.16 g/mol
Names & identifiers
- Preferred name
- 5-(2-Furyl)-2,4-pentadienoic acid
- IUPAC
- 5-(furan-2-yl)penta-2,4-dienoic acid
Names & synonyms
SCHEMBL560440HVXXQBBWVWERDN-UHFFFAOYSA-N5-(2-furyl)-2,4-pentadienoic acid
Database identifiers
- PubChem CID
- 3924776
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
Related reactions
8 records
Compound notes
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