Basic information
- Standard SMILES
O=Cc1cocc1-c1ccccc1- InChIKey
WNBISMIPMQKVEN-UHFFFAOYSA-N- Molecular formula
- C11H8O2
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-3-furaldehyde
- IUPAC
- 4-phenylfuran-3-carbaldehyde
Names & synonyms
4-phenyl-3-furaldehyde3-phenyl-4-furaldehyde4-phenyl-3-formylfuranSCHEMBL4652753WNBISMIPMQKVEN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15037148
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Related reactions
36 records
Linked notes
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