Basic information
- Standard SMILES
COC(=O)CCCC(=O)c1ccco1- InChIKey
IQGKFEMCJVLRNG-UHFFFAOYSA-N- Molecular formula
- C10H12O4
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxycarbonylbutyryl)furan
- IUPAC
- methyl 5-(furan-2-yl)-5-oxopentanoate
Names & synonyms
SCHEMBL103527332-(4-methoxycarbonylbutyryl)furanIQGKFEMCJVLRNG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13815134
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
1 records
Linked notes
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