Basic information
- CAS
22609-97-8- Standard SMILES
CCCCOC1=CC(=O)OC1c1ccccc1- InChIKey
WYRXTRWOGJYJBF-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
- Monoisotopic mass
- 232.10994437
Names & identifiers
- Preferred name
- 3-butoxy-2-phenyl-2H-furan-5-one
- IUPAC
- 3-butoxy-2-phenyl-2H-furan-5-one
- English name
- 4-Butoxy-5-phenylfuran-2(5H)-one
- Molecular weight
- 0
Names & synonyms
3-butoxy-2-phenyl-2H-furan-5-oneDTXSID6033788922609-97-8RefChem:277910DTXCID902889764-Butoxy-5-phenylfuran-2(5H)-one2(5H)-Furanone, 4-butoxy-5-phenyl-WYRXTRWOGJYJBF-UHFFFAOYSA-N4-Butoxy-5-phenyl-2(5H)-furanone #
Database identifiers
- CAS
22609-97-8- PubChem CID
- 545342
- DTXSID
DTXSID60337889- Nikkaji
- J104.363C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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