Basic information
- Standard SMILES
CCOC(=O)C1(c2ccccc2)CCC=CC1O- InChIKey
QDGFSYFNPISQLH-UHFFFAOYSA-N- Molecular formula
- C15H18O3
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-2-hydroxy-cyclohex-3-ene-1-carboxylic-acid-ethyl-ester
- IUPAC
- ethyl 2-hydroxy-1-phenylcyclohex-3-ene-1-carboxylate
Names & synonyms
SCHEMBL11726278QDGFSYFNPISQLH-UHFFFAOYSA-N1-phenyl-2-hydroxy-cyclohex-3-ene-1-carboxylic-acid-ethyl-ester
Database identifiers
- PubChem CID
- 21394580
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
3 records
Compound notes
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