lithium(1-); pent-1-yne; trifluoromethylbenzene

Systemtic Name: lithium(1-); pent-1-yne; trifluoromethylbenzene Openeye Name: lithium(1-); pent-1-yne; trifluoromethylbenzene CAS Name: lithium(1-); 1-pentyne; trifluoromethylbenzene IUPAC Name: lithium(1-); pent-1-yne; trifluoromethylbenzene Traditional Name: lithium(1-); pent-1-yne; trifluoromethylbenzene Formula: C12H11F3Li-3 MolecularWeight: 219.15195

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCC#[C-].C1=CC(=C[C-]=C1)C(F)(F)F

Isomeric SMILES

[Li-].CCCC#[C-].C1=CC(=C[C-]=C1)C(F)(F)F

InChI

InChI=1S/C7H4F3.C5H7.Li/c8-7(9,10)6-4-2-1-3-5-6;1-3-5-4-2;/h1-2,4-5H;3,5H2,1H3;/q3*-1