Basic information
- Standard SMILES
O=C([O-])[C@@H](O)c1ccccc1Cl- InChIKey
RWOLDZZTBNYTMS-ZETCQYMHSA-M- Molecular formula
- C8H6ClO3-
- Average molar mass
- 185.58 g/mol
Names & identifiers
- Preferred name
- (S)-(+)-2-hydroxy-2-(2-chlorophenyl)acetate
- IUPAC
- (2S)-2-(2-chlorophenyl)-2-hydroxyacetate
Names & synonyms
RWOLDZZTBNYTMS-ZETCQYMHSA-M(S)-(+)-2-hydroxy-2-(2-chlorophenyl)acetate
Database identifiers
- PubChem CID
- 6922873
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- -1
- Complexity
- 166
Related reactions
1 records
Compound notes
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