Basic information
- Standard SMILES
CCOC(Cc1ccc(O)cc1OC)C(=O)OC- InChIKey
NQYGKZLSBXLDMQ-UHFFFAOYSA-N- Molecular formula
- C13H18O5
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.11542367
Names & identifiers
- Preferred name
- Methyl 2-ethoxy-3-(4-hydroxy-2-methoxyphenyl)propanoate
- IUPAC
- methyl 2-ethoxy-3-(4-hydroxy-2-methoxyphenyl)propanoate
Names & synonyms
SCHEMBL5095387
Database identifiers
- PubChem CID
- 69309092
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
7 records
Compound notes
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