lithium 1-methoxy-4-prop-1-en-2-yl-benzene-5-ide

Systemtic Name: lithium 1-methoxy-4-prop-1-en-2-yl-benzene-5-ide Openeye Name: lithium 1-isopropenyl-4-methoxy-benzene-6-ide CAS Name: lithium 1-methoxy-4-(1-methylethenyl)benzene-5-ide IUPAC Name: lithium 1-methoxy-4-prop-1-en-2-ylbenzene-5-ide Traditional Name: lithium 1-isopropenyl-4-methoxy-benzene-6-ide Formula: C10H11LiO MolecularWeight: 154.13474

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=C)C1=CC=C(C=[C-]1)OC

Isomeric SMILES

[Li+].CC(=C)C1=CC=C(C=[C-]1)OC

InChI

InChI=1S/C10H11O.Li/c1-8(2)9-4-6-10(11-3)7-5-9;/h4,6-7H,1H2,2-3H3;/q-1;+1