Basic information
- Standard SMILES
CCc1ccc(CC(C)=O)o1- InChIKey
BAHJLUKBOMFQHQ-UHFFFAOYSA-N- Molecular formula
- C9H12O2
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.08372962
Names & identifiers
- Preferred name
- 2-Ethyl-5-(2-oxopropyl)furan
- IUPAC
- 1-(5-ethylfuran-2-yl)propan-2-one
Names & synonyms
2-Ethyl-5-(2-oxopropyl)furanDTXSID101363690Q63391978
Database identifiers
- PubChem CID
- 13620147
- DTXSID
DTXSID101363690- Nikkaji
- J47.621H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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