lithium; cyclopenta-1,3-diene; prop-1-ene

Systemtic Name: lithium; cyclopenta-1,3-diene; prop-1-ene Openeye Name: lithium; cyclopenta-1,3-diene; prop-1-ene CAS Name: lithium; cyclopenta-1,3-diene; 1-propene IUPAC Name: lithium; cyclopenta-1,3-diene; prop-1-ene Traditional Name: lithium; cyclopenta-1,3-diene; prop-1-ene Formula: C8H11Li MolecularWeight: 114.11394

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C.C1C=CC=[C-]1

Isomeric SMILES

[Li+].CC=C.C1C=CC=[C-]1

InChI

InChI=1S/C5H5.C3H6.Li/c1-2-4-5-3-1;1-3-2;/h1-3H,4H2;3H,1H2,2H3;/q-1;;+1