Basic information
- Standard SMILES
CC(=O)Oc1ccc(OC(C)C(=O)O)cc1- InChIKey
APDIEUFOBVDFBQ-UHFFFAOYSA-N- Molecular formula
- C11H12O5
- Average molar mass
- 224.21 g/mol
Names & identifiers
- Preferred name
- 2-(4-Acetoxyphenoxy)propanoic acid
- IUPAC
- 2-(4-acetyloxyphenoxy)propanoic acid
Names & synonyms
SCHEMBL942818APDIEUFOBVDFBQ-UHFFFAOYSA-N2-(4-Acetoxyphenoxy)propanoic acid
Database identifiers
- PubChem CID
- 14744892
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
3 records
Compound notes
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