Basic information
- Standard SMILES
BrCC1(OC2CCCCO2)CCCCC1- InChIKey
OEROBFHDPWUAAS-UHFFFAOYSA-N- Molecular formula
- C12H21BrO2
- Average molar mass
- 277.2 g/mol
- Monoisotopic mass
- 276.07249
Names & identifiers
- Preferred name
- Tetrahydropyranyl bromomethyl-cyclohexyl ether
- IUPAC
- 2-[1-(bromomethyl)cyclohexyl]oxyoxane
Names & synonyms
SCHEMBL8447108OEROBFHDPWUAAS-UHFFFAOYSA-Ntetrahydropyranyl bromomethyl-cyclohexyl ether
Database identifiers
- PubChem CID
- 21832708
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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