Basic information
- Standard SMILES
CCCCC(OCC(=O)O)c1ccco1- InChIKey
GFQWUJPJUNPKNA-UHFFFAOYSA-N- Molecular formula
- C11H16O4
- Average molar mass
- 212.24 g/mol
Names & identifiers
- Preferred name
- 4-(2-Furyl)-3-oxaoctanoic acid
- IUPAC
- 2-[1-(furan-2-yl)pentoxy]acetic acid
Names & synonyms
SCHEMBL7352760GFQWUJPJUNPKNA-UHFFFAOYSA-N4-(2-furyl)-3-oxaoctanoic acid
Database identifiers
- PubChem CID
- 19796008
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
6 records
Linked notes
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