4-Bromo-2,3-dihydro-2,2-dimethyl-3-benzofuranone
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Basic information
- Standard SMILES
CC1(C)Oc2cccc(Br)c2C1=O- InChIKey
UXVWNHXHFBOWAQ-UHFFFAOYSA-N- Molecular formula
- C10H9BrO2
- Average molar mass
- 241.08 g/mol
- Monoisotopic mass
- 239.97859
Names & identifiers
- Preferred name
- 4-Bromo-2,3-dihydro-2,2-dimethyl-3-benzofuranone
- IUPAC
- 4-bromo-2,2-dimethyl-1-benzofuran-3-one
Names & synonyms
SCHEMBL8388163UXVWNHXHFBOWAQ-UHFFFAOYSA-N4-bromo-2,3-dihydro-2,2-dimethyl-3-benzofuranone
Database identifiers
- PubChem CID
- 54377906
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 237
Related reactions
17 records
Compound notes
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