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zinc; methanidylcyclopropane; methoxybenzene

zinc; methanidylcyclopropane; methoxybenzene

Systemtic Name:zinc; methanidylcyclopropane; methoxybenzene
Openeye Name:zinc; methanidylcyclopropane; methoxybenzene
CAS Name:zinc; methanidylcyclopropane; methoxybenzene
IUPAC Name:zinc; methanidylcyclopropane; methoxybenzene
Traditional Name:zinc; methanidylcyclopropane; methoxybenzene
Formula: C11H14OZn
MolecularWeight: 227.63726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1.[CH2-]C1CC1.[Zn+2]


Isomeric SMILES

COC1=CC=[C-]C=C1.[CH2-]C1CC1.[Zn+2]


InChI

InChI=1S/C7H7O.C4H7.Zn/c1-8-7-5-3-2-4-6-7;1-4-2-3-4;/h3-6H,1H3;4H,1-3H2;/q2*-1;+2


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