Basic information
- CAS
38202-46-9- Standard SMILES
[C-]1=CCCCCC1.[Li+]- InChIKey
FKHWGYBLYZNCES-UHFFFAOYSA-N- Molecular formula
- C7H11Li
- Average molar mass
- 102.1 g/mol
- Monoisotopic mass
- 102.10207879
Names & identifiers
- Preferred name
- Lithium cyclohept-1-en-1-ide
- IUPAC
- lithium cycloheptene
Names & synonyms
Lithium cyclohept-1-en-1-ide38202-46-9DTXSID50563276RefChem:351285DTXCID60514052
Database identifiers
- CAS
38202-46-9- PubChem CID
- 14713435
- DTXSID
DTXSID50563276
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 66.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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