Basic information
- Standard SMILES
OCc1cc(Br)cc2c1OCC2- InChIKey
GKNBCOJLIKMBPP-UHFFFAOYSA-N- Molecular formula
- C9H9BrO2
- Average molar mass
- 229.07 g/mol
- Monoisotopic mass
- 227.97859
Names & identifiers
- Preferred name
- (5-Bromo-2,3-dihydro-1-benzofuran-7-yl)methanol
- IUPAC
- (5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol
Names & synonyms
(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methanol478375-01-8SCHEMBL378783SCHEMBL31306060GKNBCOJLIKMBPP-UHFFFAOYSA-NAKOS024098407EN300-135316(5-bromo-2,3-dihydrobenzo[b]furan-7-yl)methanolZ1269209792
Database identifiers
- PubChem CID
- 22930441
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
Loading…