Basic information
- Standard SMILES
CCOC(=O)CC(O)C1(c2ccc(Cl)cc2)CC1- InChIKey
ZBWYWCRTVCZLAU-UHFFFAOYSA-N- Molecular formula
- C14H17ClO3
- Average molar mass
- 268.73 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(p-chlorophenyl)-beta-hydroxy-cyclopropanepropionate
- IUPAC
- ethyl 3-[1-(4-chlorophenyl)cyclopropyl]-3-hydroxypropanoate
Names & synonyms
SCHEMBL7768912ZBWYWCRTVCZLAU-UHFFFAOYSA-NEthyl 1-(p-chlorophenyl)-beta-hydroxy-cyclopropanepropionate
Database identifiers
- PubChem CID
- 21835801
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
2 records
Compound notes
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