Basic information
- Standard SMILES
CCOC(=O)Cc1coc2c(OC)cccc12- InChIKey
AQAPLCQZEQKKEX-UHFFFAOYSA-N- Molecular formula
- C13H14O4
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.08920892
Names & identifiers
- Preferred name
- Ethyl(7-methoxy-1-benzofuran-3-yl)acetate
- IUPAC
- ethyl 2-(7-methoxy-1-benzofuran-3-yl)acetate
Names & synonyms
SCHEMBL6839194AQAPLCQZEQKKEX-UHFFFAOYSA-NDB-141952ethyl(7-methoxy-1-benzofuran-3-yl)acetateethyl(7-methoxy -1-benzofuran-3-yl)acetateEthyl 2-(7-methoxybenzo[b]furan-3-yl)acetate84922-69-0
Database identifiers
- PubChem CID
- 22734085
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
4 records
Compound notes
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