Basic information
- Standard SMILES
O=C([O-])c1ccccc1C(=O)O[O-]- InChIKey
GLVYLTSKTCWWJR-UHFFFAOYSA-L- Molecular formula
- C8H4O5-2
- Average molar mass
- 180.11 g/mol
Names & identifiers
- Preferred name
- 2-Oxidooxycarbonylbenzoate
- IUPAC
- 2-oxidooxycarbonylbenzoate
Database identifiers
- PubChem CID
- 71440607
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- -2
- Complexity
- 207
Related reactions
24 records
Compound notes
Loading…