Basic information
- Standard SMILES
Cc1ccccc1-c1cccc(O)c1C(=O)O- InChIKey
BGMZTEDUHSLUAM-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
Names & identifiers
- Preferred name
- 6-(2-Methylphenyl)-salicylic acid
- IUPAC
- 2-hydroxy-6-(2-methylphenyl)benzoic acid
Names & synonyms
SCHEMBL8959286BGMZTEDUHSLUAM-UHFFFAOYSA-N6-(2-methylphenyl)-salicylic acid
Database identifiers
- PubChem CID
- 14817839
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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