Basic information
- Standard SMILES
C1CC2CCC(CC2)O1- InChIKey
SICWLEGPPCVTEY-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- 2-Oxabicyclo[3.2.2]nonane
- IUPAC
- 2-oxabicyclo[3.2.2]nonane
Names & synonyms
oxabicyclo[3.2.2]nonane2-oxabicyclo[3.2.2]nonaneSCHEMBL10039015SICWLEGPPCVTEY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20198014
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.7
Related reactions
5 records
Compound notes
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