Basic information
- Standard SMILES
Ic1cccc(COC2CCCCO2)c1- InChIKey
HKAMPKPWEBUQGO-UHFFFAOYSA-N- Molecular formula
- C12H15IO2
- Average molar mass
- 318.15 g/mol
Names & identifiers
- Preferred name
- 2-(3-Iodo-benzyloxy)-tetrahydro-pyran
- IUPAC
- 2-[(3-iodophenyl)methoxy]oxane
Names & synonyms
SCHEMBL2767753HKAMPKPWEBUQGO-UHFFFAOYSA-N2-(3-Iodo-benzyloxy)-tetrahydro-pyran
Database identifiers
- PubChem CID
- 60133698
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 186
Related reactions
2 records
Compound notes
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