Basic information
- Standard SMILES
CCOC(=O)/C(=N\OC1CCCC1)C(C)=O- InChIKey
WQXVZZGASHTGHV-BENRWUELSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- ethyl (2Z)-2-cyclopentyloxyimino-3-oxobutanoate
- IUPAC
- ethyl (2Z)-2-cyclopentyloxyimino-3-oxobutanoate
Database identifiers
- PubChem CID
- 14864952
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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