Basic information
- Standard SMILES
Cc1ccccc1C(O)CCC(=O)[O-]- InChIKey
OJQDWCMHPRBKPX-UHFFFAOYSA-M- Molecular formula
- C11H13O3-
- Average molar mass
- 193.22 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-4-(2-methylphenyl)butanoate
- IUPAC
- 4-hydroxy-4-(2-methylphenyl)butanoate
Database identifiers
- PubChem CID
- 22010144
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- -1
- Complexity
- 185
Related reactions
4 records
Compound notes
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