Basic information
- Standard SMILES
O=C(OCc1ccccc1)c1ccc(O)cc1O- InChIKey
NENFFQGUGLZPPY-UHFFFAOYSA-N- Molecular formula
- C14H12O4
- Average molar mass
- 244.24 g/mol
Names & identifiers
- Preferred name
- Benzyl 2,4-dihydroxybenzoate
- IUPAC
- benzyl 2,4-dihydroxybenzoate
Names & synonyms
benzyl 2,4-dihydroxybenzoate79557-90-7SCHEMBL4758455NENFFQGUGLZPPY-UHFFFAOYSA-NDA-35130AM-814/41094925
Database identifiers
- PubChem CID
- 7500968
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
12 records
Compound notes
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