Basic information
- Standard SMILES
CCOC(=O)CCc1cccc(OC)c1OC- InChIKey
SLDGGTLYQAVFLQ-UHFFFAOYSA-N- Molecular formula
- C13H18O4
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2,3-dimethoxyphenyl)propanoate
- IUPAC
- ethyl 3-(2,3-dimethoxyphenyl)propanoate
Names & synonyms
Ethyl 3-(2,3-dimethoxyphenyl)propanoateSCHEMBL490337SLDGGTLYQAVFLQ-UHFFFAOYSA-NAKOS024386591ethyl-3-(2,3-dimethoxy-phenyl)propionateST51038311
Database identifiers
- PubChem CID
- 3364981
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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