Basic information
- Standard SMILES
OC[C@@H]1C[C@H]1c1ccccc1Cl- InChIKey
RZJAJOIACSLQFY-IONNQARKSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
Names & identifiers
- Preferred name
- trans-2-(2-Chlorophenyl)cyclopropanemethanol
- IUPAC
- [(1R,2R)-2-(2-chlorophenyl)cyclopropyl]methanol
Names & synonyms
SCHEMBL3532808RZJAJOIACSLQFY-IONNQARKSA-Ntrans-2-(2-Chlorophenyl)cyclopropanemethanol
Database identifiers
- PubChem CID
- 68679404
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
Loading…