Basic information
- Standard SMILES
COC(=O)c1ccc(OC(C)C(=O)O)c(OC)c1- InChIKey
QBMRONFMGLUZJS-UHFFFAOYSA-N- Molecular formula
- C12H14O6
- Average molar mass
- 254.24 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-4-(methoxycarbonyl)phenoxy)propanoic acid
- IUPAC
- 2-(2-methoxy-4-methoxycarbonylphenoxy)propanoic acid
Names & synonyms
SCHEMBL3132688QBMRONFMGLUZJS-UHFFFAOYSA-NDB-1915792-(2-methoxy-4-(methoxycarbonyl)phenoxy)propanoic acid2-(4-(Methoxycarbonyl)-2-methoxyphenoxy)propanoic acid959994-39-9
Database identifiers
- PubChem CID
- 57799897
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
1 records
Linked notes
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