copper(1+); 3-methylbut-2-enylbenzene

Systemtic Name: copper(1+); 3-methylbut-2-enylbenzene Openeye Name: cuprous 3-methylbut-2-enylbenzene CAS Name: copper(1+); 3-methylbut-2-enylbenzene IUPAC Name: copper(1+); 3-methylbut-2-enylbenzene Traditional Name: cuprous 3-methylbut-2-enylbenzene Formula: C11H13Cu MolecularWeight: 208.76692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=[C-]C=C1)C.[Cu+]

Isomeric SMILES

CC(=CCC1=CC=[C-]C=C1)C.[Cu+]

InChI

InChI=1S/C11H13.Cu/c1-10(2)8-9-11-6-4-3-5-7-11;/h4-8H,9H2,1-2H3;/q-1;+1