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copper(1+); 3-pent-4-ynylcyclohex-2-en-1-one

copper(1+); 3-pent-4-ynylcyclohex-2-en-1-one

Systemtic Name:copper(1+); 3-pent-4-ynylcyclohex-2-en-1-one
Openeye Name:cuprous 3-pent-4-ynylcyclohex-2-en-1-one
CAS Name:copper(1+); 3-pent-4-ynyl-1-cyclohex-2-enone
IUPAC Name:copper(1+); 3-pent-4-ynylcyclohex-2-en-1-one
Traditional Name:cuprous 3-pent-4-ynylcyclohex-2-en-1-one
Formula: C11H13CuO
MolecularWeight: 224.76632
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CCCCC1=CC(=O)CCC1.[Cu+]


Isomeric SMILES

[C-]#CCCCC1=CC(=O)CCC1.[Cu+]


InChI

InChI=1S/C11H13O.Cu/c1-2-3-4-6-10-7-5-8-11(12)9-10;/h9H,3-8H2;/q-1;+1


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