Basic information
- Standard SMILES
O[C@@H]1CNOC1- InChIKey
BBWJIHMTJCJDKJ-GSVOUGTGSA-N- Molecular formula
- C3H7NO2
- Average molar mass
- 89.09 g/mol
Names & identifiers
- Preferred name
- (R)-isoxazolidin-4-ol
- IUPAC
- (4R)-1,2-oxazolidin-4-ol
Names & synonyms
(R)-isoxazolidin-4-ol496792-46-2(4R)-1,2-oxazolidin-4-olSCHEMBL1580715BBWJIHMTJCJDKJ-GSVOUGTGSA-N
Database identifiers
- PubChem CID
- 40429112
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 48.1
Related reactions
1 records
Compound notes
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