Basic information
- Standard SMILES
COc1ccc(CC(CC(=O)O)CC(=O)O)cc1- InChIKey
FCOTUTZZWMCHKK-UHFFFAOYSA-N- Molecular formula
- C13H16O5
- Average molar mass
- 252.26 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Methoxyphenyl)methyl]glutaric acid
- IUPAC
- 3-[(4-methoxyphenyl)methyl]pentanedioic acid
Names & synonyms
SCHEMBL11221835FCOTUTZZWMCHKK-UHFFFAOYSA-N3-[(4-methoxyphenyl)methyl]glutaric acid
Database identifiers
- PubChem CID
- 20528831
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
7 records
Compound notes
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