Basic information
- Standard SMILES
C#CC1CCCC1.[Li]- InChIKey
OESWZFAVUFNXPT-UHFFFAOYSA-N- Molecular formula
- C7H10Li
- Average molar mass
- 101.1 g/mol
Names & identifiers
- Preferred name
- Lithium cyclopentylacetylene
Names & synonyms
lithium cyclopentylacetyleneOESWZFAVUFNXPT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86643733
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 87.9
Related reactions
5 records
Compound notes
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