Basic information
- Standard SMILES
Brc1cccc(COC2CCCCO2)c1- InChIKey
APXXXQKNVOEDCU-UHFFFAOYSA-N- Molecular formula
- C12H15BrO2
- Average molar mass
- 271.15 g/mol
Names & identifiers
- Preferred name
- 2-[(3-Bromophenyl)methoxy]oxane
- IUPAC
- 2-[(3-bromophenyl)methoxy]oxane
Names & synonyms
17100-67-32-[(3-bromophenyl)methoxy]oxaneSCHEMBL7852875SCHEMBL29865973APXXXQKNVOEDCU-UHFFFAOYSA-N3-(tetrahydropyranyloxymethyl)bromobenzeneDA-093552-((3-bromophenyl)methoxy)tetrahydropyran3-Bromobenzyl alcohol tetrahydropyranyl ether
Database identifiers
- PubChem CID
- 15282064
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
9 records
Linked notes
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