Basic information
- Standard SMILES
O=C1CCC(=O)C1C(=O)OCc1ccccc1- InChIKey
YXKDLHOXELACCA-UHFFFAOYSA-N- Molecular formula
- C13H12O4
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- Benzyl 2,5-dioxocyclopentanecarboxylate
- IUPAC
- benzyl 2,5-dioxocyclopentane-1-carboxylate
Names & synonyms
SCHEMBL761819YXKDLHOXELACCA-UHFFFAOYSA-Nbenzyl 2,5-dioxocyclopentanecarboxylate
Database identifiers
- PubChem CID
- 59459130
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
5 records
Compound notes
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