Basic information
- Standard SMILES
COc1ccc(C2OCCOC2CBr)cc1- InChIKey
BAXVPKUUZSUVEP-UHFFFAOYSA-N- Molecular formula
- C12H15BrO3
- Average molar mass
- 287.15 g/mol
- Monoisotopic mass
- 286.02046
Names & identifiers
- Preferred name
- 3-Ethylenedioxy-3-(4-methoxyphenyl)propyl bromide
- IUPAC
- 2-(bromomethyl)-3-(4-methoxyphenyl)-1,4-dioxane
Names & synonyms
SCHEMBL7382559BAXVPKUUZSUVEP-UHFFFAOYSA-N3-ethylenedioxy-3-(4-methoxyphenyl)propyl bromide
Database identifiers
- PubChem CID
- 70073196
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
2 records
Linked notes
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