Basic information
- Standard SMILES
CCC(C(=O)O)c1ccc(O)c(OC)c1- InChIKey
NJYVPEKZGSVJHD-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-3-methoxyphenyl)butanoic acid
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)butanoic acid
Names & synonyms
2-(4-hydroxy-3-methoxyphenyl)butanoic acid1550915-40-6SCHEMBL298386NJYVPEKZGSVJHD-UHFFFAOYSA-Nethyl 4-hydroxy-3-methoxyphenylacetic acidEN300-1846230
Database identifiers
- PubChem CID
- 19813068
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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