Basic information
- Standard SMILES
COc1ccc(Br)c(C2(C)OCCO2)c1- InChIKey
SSJDFJSAPZWWPX-UHFFFAOYSA-N- Molecular formula
- C11H13BrO3
- Average molar mass
- 273.12 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromo-5-methoxyphenyl)-2-methyl-1,3-dioxolane
- IUPAC
- 2-(2-bromo-5-methoxyphenyl)-2-methyl-1,3-dioxolane
Names & synonyms
SCHEMBL1655307SSJDFJSAPZWWPX-UHFFFAOYSA-N2-(2-bromo-5-methoxyphenyl)-2-methyl-1,3-dioxolane
Database identifiers
- PubChem CID
- 14937693
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Related reactions
2 records
Compound notes
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