Basic information
- CAS
22358-21-0- Standard SMILES
CCOC(=O)C(=O)C1CCC(C(=O)C(=O)OCC)C1=O- InChIKey
SHJSIQOXIHHDJA-UHFFFAOYSA-N- Molecular formula
- C13H16O7
- Average molar mass
- 284.26 g/mol
Names & identifiers
- Preferred name
- 1,3-Cyclopentanediglyoxylic acid, 2-oxo-, diethyl ester
- IUPAC
- ethyl 2-[3-(2-ethoxy-2-oxoacetyl)-2-oxocyclopentyl]-2-oxoacetate
- English name
- α,α',2-Trioxo-1,3-cyclopentanediacetic acid diethyl ester
- Molecular formula
- C13H16O7
- Molecular weight
- 284.26194
Names & synonyms
1,3-Cyclopentanediglyoxylic acid, 2-oxo-, diethyl esterSHJSIQOXIHHDJA-UHFFFAOYSA-Nα,α',2-Trioxo-1,3-cyclopentanediacetic acid diethyl ester
Database identifiers
- CAS
22358-21-0- Nikkaji
- J126.188F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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