Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(C)c(OC)c1- InChIKey
YMDVKNRXTWQWQL-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-methoxy-4-methylphenylacetate
- IUPAC
- ethyl 2-(3-methoxy-4-methylphenyl)acetate
Names & synonyms
ethyl 3-methoxy-4-methylphenylacetateSCHEMBL1008089SCHEMBL31594790YMDVKNRXTWQWQL-UHFFFAOYSA-NAKOS017187634Ethyl 2-(3-methoxy-4-methylphenyl)acetate
Database identifiers
- PubChem CID
- 21079756
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Related reactions
8 records
Compound notes
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