bromanylzinc(1+); [(1S,2S)-2-prop-2-enylcyclopropyl]benzene

Systemtic Name: bromanylzinc(1+); [(1S,2S)-2-prop-2-enylcyclopropyl]benzene Openeye Name: [(1S,2S)-2-allylcyclopropyl]benzene; bromozinc(1+) CAS Name: bromozinc(1+); [(1S,2S)-2-prop-2-enylcyclopropyl]benzene IUPAC Name: bromozinc(1+); [(1S,2S)-2-prop-2-enylcyclopropyl]benzene Traditional Name: [(1S,2S)-2-allylcyclopropyl]benzene; bromozinc(1+) Formula: C12H13BrZn MolecularWeight: 302.54462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1[CH-]C1C2=CC=CC=C2.[Zn+]Br

Isomeric SMILES

C=CC[C@@H]1[CH-][C@@H]1C2=CC=CC=C2.[Zn+]Br

InChI

InChI=1S/C12H13.BrH.Zn/c1-2-6-11-9-12(11)10-7-4-3-5-8-10;;/h2-5,7-9,11-12H,1,6H2;1H;/q-1;;+2/p-1/t11-,12-;;/m1../s1