Basic information
- Standard SMILES
[Li]C(C)CC- InChIKey
VATDYQWILMGLEW-UHFFFAOYSA-N- Molecular formula
- C4H9Li
- Average molar mass
- 64.1 g/mol
- Monoisotopic mass
- 64.08642872
Names & identifiers
- Preferred name
- CID 53628100
Database identifiers
- CAS
598-30-1- PubChem CID
- 53628100
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 4
Related reactions
1,714 records
Linked notes
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