benzene; lithium(1-); prop-1-ene

Systemtic Name: benzene; lithium(1-); prop-1-ene Openeye Name: benzene; lithium(1-); prop-1-ene CAS Name: benzene; lithium(1-); 1-propene IUPAC Name: benzene; lithium(1-); prop-1-ene Traditional Name: benzene; lithium(1-); prop-1-ene Formula: C9H10Li-3 MolecularWeight: 125.1167

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC=[CH-].C1=CC=[C-]C=C1

Isomeric SMILES

[Li-].CC=[CH-].C1=CC=[C-]C=C1

InChI

InChI=1S/C6H5.C3H5.Li/c1-2-4-6-5-3-1;1-3-2;/h1-5H;1,3H,2H3;/q3*-1