Basic information
- Standard SMILES
CCCOc1ccccc1C(C)=O.[Li]- InChIKey
NWUNCIZIQHEOKG-UHFFFAOYSA-N- Molecular formula
- C11H14LiO2
- Average molar mass
- 185.2 g/mol
Names & identifiers
- Preferred name
- 1-[2-(Propyloxy)phenyl]ethanone lithium salt
Names & synonyms
SCHEMBL385607NWUNCIZIQHEOKG-UHFFFAOYSA-N1-[2-(propyloxy)phenyl]ethanone lithium salt
Database identifiers
- PubChem CID
- 57445448
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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