1,2-bis(fluoranyl)benzene-6-ide; lithium(1-); 4-pentylcyclohexene

Systemtic Name: 1,2-bis(fluoranyl)benzene-6-ide; lithium(1-); 4-pentylcyclohexene Openeye Name: 1,2-difluorobenzene-6-ide; lithium(1-); 4-pentylcyclohexene CAS Name: 1,2-difluorobenzene-6-ide; lithium(1-); 4-pentylcyclohexene IUPAC Name: 1,2-difluorobenzene-6-ide; lithium(1-); 4-pentylcyclohexene Traditional Name: 4-amylcyclohexene; 1,2-difluorobenzene-6-ide; lithium(1-) Formula: C17H22F2Li-3 MolecularWeight: 271.294386

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCC1CC[C-]=CC1.C1=CC(=C([C-]=C1)F)F

Isomeric SMILES

[Li-].CCCCCC1CC[C-]=CC1.C1=CC(=C([C-]=C1)F)F

InChI

InChI=1S/C11H19.C6H3F2.Li/c1-2-3-5-8-11-9-6-4-7-10-11;7-5-3-1-2-4-6(5)8;/h6,11H,2-3,5,7-10H2,1H3;1-3H;/q3*-1