Basic information
- Standard SMILES
C1CCC2C3CCC(C3)C2C1- InChIKey
MCKPOIFVFYONAG-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
Names & identifiers
- Preferred name
- Exo-tricyclo[6.2.1.0(2.7)]undecane
- IUPAC
- tricyclo[6.2.1.02,7]undecane
Names & synonyms
Exo-tricyclo[6.2.1.0(2.7)]undecaneSCHEMBL829179SCHEMBL1660496SCHEMBL6316772SCHEMBL11817339SCHEMBL17091515decahydro-1,4-methanonaphthalenetricyclo[6,2,1,02,7]undecane
Database identifiers
- PubChem CID
- 549151
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 143
Related reactions
3 records
Compound notes
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