Basic information
- Standard SMILES
COCOCc1cccc(Br)c1- InChIKey
VNDYOHGWFBUTMJ-UHFFFAOYSA-N- Molecular formula
- C9H11BrO2
- Average molar mass
- 231.09 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-[(methoxymethoxy)methyl]benzene
- IUPAC
- 1-bromo-3-(methoxymethoxymethyl)benzene
Names & synonyms
202330-74-31-BROMO-3-[(METHOXYMETHOXY)METHYL]BENZENE1-bromo-3-((methoxymethoxy)methyl)benzene1-bromo-3-(methoxymethoxymethyl)benzeneSCHEMBL511200SCHEMBL6203560VNDYOHGWFBUTMJ-UHFFFAOYSA-NMFCD290437871-Bromo-3-methoxymethoxymethyl-benzeneCS-0435686Benzene, 1-bromo-3-[(methoxymethoxy)methyl]-
Database identifiers
- PubChem CID
- 11447578
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Related reactions
13 records
Linked notes
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