Basic information
- Standard SMILES
CCOC(=O)C1CC1c1ccc(O)c(C)c1C- InChIKey
WZGXLHJPOKPPIP-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-2,3-dimethyl-phenyl)-cyclopropanecarboxylic acid ethyl ester
- IUPAC
- ethyl 2-(4-hydroxy-2,3-dimethylphenyl)cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL15668675WZGXLHJPOKPPIP-UHFFFAOYSA-N2-(4-hydroxy-2,3-dimethyl-phenyl)-cyclopropane carboxylic acid ethyl ester2-(4-hydroxy-2,3-dimethyl-phenyl)-cyclopropanecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 90118005
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Compound notes
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