Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)CC(COC)O2- InChIKey
IXUWOLNVNWIOTP-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-methoxymethyl-2,3-dihydrobenzofuran-5-carboxylate
- IUPAC
- ethyl 2-(methoxymethyl)-2,3-dihydro-1-benzofuran-5-carboxylate
Names & synonyms
SCHEMBL10366241IXUWOLNVNWIOTP-UHFFFAOYSA-NEthyl 2-methoxymethyl-2,3-dihydrobenzofuran-5-carboxylate
Database identifiers
- PubChem CID
- 20163636
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 44.8 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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