Basic information
- Standard SMILES
COCC1(c2ccc(Br)cc2)CCOCC1- InChIKey
SZABPTRAVKUGOZ-UHFFFAOYSA-N- Molecular formula
- C13H17BrO2
- Average molar mass
- 285.18 g/mol
- Monoisotopic mass
- 284.04119
Names & identifiers
- Preferred name
- tetrahydro-4-(4-bromophenyl)-4-(methoxymethyl)-2H-pyran
- IUPAC
- 4-(4-bromophenyl)-4-(methoxymethyl)oxane
Names & synonyms
894399-83-8SCHEMBL1120946SZABPTRAVKUGOZ-UHFFFAOYSA-NDB-122979tetrahydro-4-(4-bromophenyl)-4-(methoxymethyl)-2H-pyran
Database identifiers
- PubChem CID
- 57762592
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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