Basic information
- Standard SMILES
Cc1cc(C2=C(C=O)C(C)(C)CC(C)(C)C2)ccc1F- InChIKey
OLRDADAUJRNNMG-UHFFFAOYSA-N- Molecular formula
- C18H23FO
- Average molar mass
- 274.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluoro-3-methylphenyl)-4,4,6,6-tetramethylcyclohex-1-enecarboxaldehyde
- IUPAC
- 2-(4-fluoro-3-methylphenyl)-4,4,6,6-tetramethylcyclohexene-1-carbaldehyde
Names & synonyms
SCHEMBL9446246OLRDADAUJRNNMG-UHFFFAOYSA-N2-(4-Fluoro-3-methylphenyl)-4,4,6,6-tetramethylcyclohex-1-enecarboxaldehyde
Database identifiers
- PubChem CID
- 9903643
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 419
Related reactions
4 records
Compound notes
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