Basic information
- Standard SMILES
Cc1occ(-c2ccccc2)c1C=O- InChIKey
DPGZKHDPUHBTSN-UHFFFAOYSA-N- Molecular formula
- C12H10O2
- Average molar mass
- 186.21 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-phenyl-3-furaldehyde
- IUPAC
- 2-methyl-4-phenylfuran-3-carbaldehyde
Names & synonyms
2-methyl-4-phenyl-3-furaldehydeSCHEMBL8655201DPGZKHDPUHBTSN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15037159
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
8 records
Linked notes
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