Basic information
- Standard SMILES
OC1CC=C(CCF)C1- InChIKey
CFECTQZFFBCARF-UHFFFAOYSA-N- Molecular formula
- C7H11FO
- Average molar mass
- 130.16 g/mol
Names & identifiers
- Preferred name
- (RS)-3-(2-fluoroethyl)-3-cyclopenten-1-ol
- IUPAC
- 3-(2-fluoroethyl)cyclopent-3-en-1-ol
Names & synonyms
SCHEMBL8408005CFECTQZFFBCARF-UHFFFAOYSA-N(RS)-3-(2-fluoroethyl)-3-cyclopenten-1-ol
Database identifiers
- PubChem CID
- 53717867
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Related reactions
1 records
Compound notes
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