lithium 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene

Systemtic Name: lithium 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene Openeye Name: lithium 1-(1,2-dimethylprop-1-enyl)cyclohexa-1,3-diene CAS Name: lithium 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene IUPAC Name: lithium 1-(3-methylbut-2-en-2-yl)cyclohexa-1,3-diene Traditional Name: lithium 1-(1,2-dimethylprop-1-enyl)cyclohexa-1,3-diene Formula: C11H15Li MolecularWeight: 154.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15.Li/c1-9(2)10(3)11-7-5-4-6-8-11;/h5,7H,6,8H2,1-3H3;/q-1;+1