Basic information
- Standard SMILES
CCOC(=O)CC(=O)C1CC1c1ccccc1- InChIKey
IQYXQOWNRBJGSQ-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-phenyl-1-cyclopropyl)-3-oxo-propanoate
- IUPAC
- ethyl 3-oxo-3-(2-phenylcyclopropyl)propanoate
Names & synonyms
SCHEMBL9747694IQYXQOWNRBJGSQ-UHFFFAOYSA-NAB49002DB-068632ethyl 3-oxo-3-(2-phenylcyclopropyl)propanoateethyl 3-(2-phenyl-1-cyclopropyl)-3-oxo-propanoateTRANS-3-OXO-3-(2-PHENYL-CYCLOPROPYL)-PROPIONIC ACID ETHYL ESTER
Database identifiers
- PubChem CID
- 20034593
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Linked notes
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