Structural Complex
Chemical ID: CUO
IUPAC Name: CU2-O2 CLUSTER
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: Cu2 O2
Molecular weight: 159.091
Hydrogen Bond Acceptor: 2
Hydrogen Bond Donor: 0
Rotatable Bonds: 1
Heavy Atoms: 4
Systematic name
Program Version Descriptor
ACDLabs 14.52 (mu-dioxidanediido-1kappa~2~O~1~,O~2~:2kappa~2~O~1~,O~2~)dicopper
OpenEye OEToolkits 3.1.0.0 1$l^{3},3$l^{3}-dioxa-2$l^{2},4$l^{2}-dicuprabicyclo[1.1.0]butane
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 14.52 [Cu]1O2[Cu]O12
InChI InChI 1.06 InChI=1S/2Cu.O2/c;;1-2
InChIKey InChI 1.06 ZNSWOKCJBAGVQX-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 [Cu]1[O]2[Cu][O]12
SMILES CACTVS 3.385 [Cu]1[O]2[Cu][O]12
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 O12O([Cu]1)[Cu]2
SMILES OpenEye OEToolkits 3.1.0.0 O12O([Cu]1)[Cu]2
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