Basic information
- Standard SMILES
O=C1C2OC2C2C1C2(F)C(=O)[O-]- InChIKey
CZZFSDSOROJNFU-UHFFFAOYSA-M- Molecular formula
- C7H4FO4-
- Average molar mass
- 171.1 g/mol
Names & identifiers
- Preferred name
- 3,4-Epoxy-6-fluoro-2-oxobicyclo [3.1.0]hexane-6-carboxylate
- IUPAC
- 7-fluoro-5-oxo-3-oxatricyclo[4.1.0.02,4]heptane-7-carboxylate
Names & synonyms
CZZFSDSOROJNFU-UHFFFAOYSA-M3,4-epoxy-6-fluoro-2-oxobicyclo [3.1.0]hexane-6-carboxylate
Database identifiers
- PubChem CID
- 86757696
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- -1
- Complexity
- 309
Related reactions
1 records
Compound notes
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