Basic information
- Standard SMILES
O=Cc1ccc(C2CCCCCC2)cc1- InChIKey
FQTKOAWLIILFCD-UHFFFAOYSA-N- Molecular formula
- C14H18O
- Average molar mass
- 202.29 g/mol
Names & identifiers
- Preferred name
- 4-Cycloheptyl-benzaldehyde
- IUPAC
- 4-cycloheptylbenzaldehyde
Names & synonyms
4-cycloheptyl-benzaldehyde4-cycloheptylbenzaldehydeSCHEMBL11678689FQTKOAWLIILFCD-UHFFFAOYSA-NMFCD1111173940452-71-9
Database identifiers
- PubChem CID
- 21484445
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 184
Related reactions
2 records
Compound notes
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