Basic information
- Standard SMILES
OCc1ccc(C2OCCO2)c(F)c1- InChIKey
CMVMVIIUUDFNSZ-UHFFFAOYSA-N- Molecular formula
- C10H11FO3
- Average molar mass
- 198.19 g/mol
Names & identifiers
- Preferred name
- (4-[1,3]Dioxolan-2-yl-3-fluoro-phenyl)-methanol
- IUPAC
- [4-(1,3-dioxolan-2-yl)-3-fluorophenyl]methanol
Names & synonyms
SCHEMBL509943CMVMVIIUUDFNSZ-UHFFFAOYSA-N(4-[1,3]Dioxolan-2-yl-3-fluoro-phenyl)-methanol
Database identifiers
- PubChem CID
- 59255152
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
12 records
Compound notes
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