Basic information
- Standard SMILES
CCC1(CC)Cc2c(C(=O)OC)ccc(OC)c2O1- InChIKey
RIEKUNSZSAGWMV-UHFFFAOYSA-N- Molecular formula
- C15H20O4
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.13615911
Names & identifiers
- Preferred name
- Methyl 2,2-diethyl-2,3-dihydro-7-methoxybenzofuran-4-carboxylate
- IUPAC
- methyl 2,2-diethyl-7-methoxy-3H-1-benzofuran-4-carboxylate
Names & synonyms
SCHEMBL5722794RIEKUNSZSAGWMV-UHFFFAOYSA-NMethyl 2,2-diethyl-2,3-dihydro-7-methoxybenzofuran-4-carboxylate
Database identifiers
- PubChem CID
- 22734147
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
1 records
Compound notes
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