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bromanylzinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate; oxolane

bromanylzinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate; oxolane

Systemtic Name:bromanylzinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate; oxolane
Openeye Name:bromozinc(1+); (E)-1-tert-butoxyprop-1-en-1-olate; tetrahydrofuran
CAS Name:bromozinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]-1-propen-1-olate; oxolane
IUPAC Name:bromozinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate; oxolane
Traditional Name:bromozinc(1+); (E)-1-tert-butoxyprop-1-en-1-olate; tetrahydrofuran
Formula: C11H21BrO3Zn
MolecularWeight: 346.59564
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Descriptors Computed from Structure

Canonical SMILES:

CC=C([O-])OC(C)(C)C.C1CCOC1.[Zn+]Br


Isomeric SMILES

C/C=C(\[O-])/OC(C)(C)C.C1CCOC1.[Zn+]Br


InChI

InChI=1S/C7H14O2.C4H8O.BrH.Zn/c1-5-6(8)9-7(2,3)4;1-2-4-5-3-1;;/h5,8H,1-4H3;1-4H2;1H;/q;;;+2/p-2/b6-5+;;;


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