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copper(1+); 4-ethynyl-1,2-dimethoxy-benzene

copper(1+); 4-ethynyl-1,2-dimethoxy-benzene

Systemtic Name:copper(1+); 4-ethynyl-1,2-dimethoxy-benzene
Openeye Name:cuprous 4-ethynyl-1,2-dimethoxy-benzene
CAS Name:copper(1+); 4-ethynyl-1,2-dimethoxybenzene
IUPAC Name:copper(1+); 4-ethynyl-1,2-dimethoxybenzene
Traditional Name:cuprous 4-ethynyl-1,2-dimethoxy-benzene
Formula: C10H9CuO2
MolecularWeight: 224.72326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#[C-])OC.[Cu+]


Isomeric SMILES

COC1=C(C=C(C=C1)C#[C-])OC.[Cu+]


InChI

InChI=1S/C10H9O2.Cu/c1-4-8-5-6-9(11-2)10(7-8)12-3;/h5-7H,2-3H3;/q-1;+1


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