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Basic information
- Standard SMILES
O=C(CC1(O)CCC1)c1ccc(F)cc1- InChIKey
AJOMZETVZMPCCD-UHFFFAOYSA-N- Molecular formula
- C12H13FO2
- Average molar mass
- 208.23 g/mol
- Monoisotopic mass
- 208.08995782
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-(1-hydroxycyclobutan-1-yl) ethan-1-one
- IUPAC
- 1-(4-fluorophenyl)-2-(1-hydroxycyclobutyl)ethanone
Names & synonyms
SCHEMBL8385101AJOMZETVZMPCCD-UHFFFAOYSA-N1-(4-fluorophenyl)-2-(1-hydroxycyclobutan-1-yl) ethan-1-one
Database identifiers
- PubChem CID
- 18933751
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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