Basic information
- Standard SMILES
O=Cc1occc1-c1ccccc1- InChIKey
SWUBGVMYWFGERZ-UHFFFAOYSA-N- Molecular formula
- C11H8O2
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 3-Phenylfuran-2-carbaldehyde
- IUPAC
- 3-phenylfuran-2-carbaldehyde
Names & synonyms
phenylfurfural3-Phenylfuran-2-carbaldehydeSCHEMBL3132305SCHEMBL7244810SWUBGVMYWFGERZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13465704
Properties
Computed structural properties
- XLogP
- 2.4
- 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
3 records
Linked notes
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