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

Systemtic Name: cyclopenta-1,3-diene; lithium(1-); prop-1-ene Openeye Name: cyclopenta-1,3-diene; lithium(1-); prop-1-ene CAS Name: cyclopenta-1,3-diene; lithium(1-); 1-propene IUPAC Name: cyclopenta-1,3-diene; lithium(1-); prop-1-ene Traditional Name: cyclopenta-1,3-diene; lithium(1-); prop-1-ene Formula: C8H10Li-3 MolecularWeight: 113.106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5.C3H5.Li/c1-2-4-5-3-1;1-3-2;/h1-3H,4H2;1,3H,2H3;/q3*-1