Basic information
- Standard SMILES
CCOC(=O)CC(O)c1ccc(OC)cc1- InChIKey
XZOQVCARPSEWSB-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.25 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-hydroxy-3-(4-methoxyphenyl)propanoate
- IUPAC
- ethyl 3-hydroxy-3-(4-methoxyphenyl)propanoate
Names & synonyms
Ethyl 3-hydroxy-3-(4-methoxyphenyl)propanoate70200-19-0MFCD16756875SCHEMBL4811149XZOQVCARPSEWSB-UHFFFAOYSA-NAKOS011682717SY348572H75028
Database identifiers
- PubChem CID
- 11096232
- Nikkaji
- J384.926K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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