Basic information
- Standard SMILES
O=Cc1ccc(C=C2C(=O)C3CC2C2CCCC32)cc1- InChIKey
KZRGRZCVEJDKGU-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
Names & identifiers
- Preferred name
- 9-(4-Formylbenzylidene)-8-ketotricyclo[5.2.1.02,6]decane
- IUPAC
- 4-[(9-oxo-8-tricyclo[5.2.1.02,6]decanylidene)methyl]benzaldehyde
Names & synonyms
KZRGRZCVEJDKGU-UHFFFAOYSA-N9-(4-Formylbenzylidene)-8-ketotricyclo[5.2.1.02,6 ]decane9-(4'- formylbenzylidene)-8-ketotricyclo[5.2.1.02.6 ]decane9-(4'-formylbenzylidene)-8-ketotricyclo-[5.2.1.02.6 ] decane
Database identifiers
- PubChem CID
- 54022151
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 456
Related reactions
3 records
Compound notes
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