Basic information
- Standard SMILES
Cl.OC1CN(O)C1- InChIKey
RCBLFKMXWNOSSK-UHFFFAOYSA-N- Molecular formula
- C3H8ClNO2
- Average molar mass
- 125.55 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxyazetidinol hydrochloride
- IUPAC
- 1-hydroxyazetidin-3-ol;hydrochloride
Names & synonyms
SCHEMBL91054473-hydroxyazetidinol hydrochlorideRCBLFKMXWNOSSK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67774591
Properties
Computed structural properties
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 50.8
Related reactions
1 records
Compound notes
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