Basic information
- Standard SMILES
O=C1OCC2CC12c1ccc(F)c(F)c1- InChIKey
QHXOIQXOEGUTNH-UHFFFAOYSA-N- Molecular formula
- C11H8F2O2
- Average molar mass
- 210.18 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Difluoro-phenyl)-3-oxa-bicyclo[3.1.0]hexan-2-one
- IUPAC
- 1-(3,4-difluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one
Names & synonyms
SCHEMBL2479910QHXOIQXOEGUTNH-UHFFFAOYSA-N1-(3,4-difluoro-phenyl)-3-oxa-bicyclo[3.1.0]hexan-2-one
Database identifiers
- PubChem CID
- 67423903
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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