Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(C)c(O)c1- InChIKey
JAPDFCINMIJCKL-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- Ethyl 3-hydroxy-4-methylphenylacetate
- IUPAC
- ethyl 2-(3-hydroxy-4-methylphenyl)acetate
Names & synonyms
Ethyl 3-hydroxy-4-methylphenylacetateEthyl 2-(3-hydroxy-4-methylphenyl)acetateSCHEMBL1008790JAPDFCINMIJCKL-UHFFFAOYSA-NEthyl 3-hydroxy4-methylphenylacetate
Database identifiers
- PubChem CID
- 21079755
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
11 records
Compound notes
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