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hydrogen peroxide; 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydrate

hydrogen peroxide; 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydrate

Systemtic Name:hydrogen peroxide; 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydrate
Openeye Name:hydrogen peroxide; 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxozinc; prop-1-ene; hydrate
CAS Name:hydrogen peroxide; 2-methanidyl-2-methylpropane; 2-methyl-2-propenal; 2-methyl-2-propen-1-one; oxozinc; 1-propene; hydrate
IUPAC Name:hydrogen peroxide; 2-methanidyl-2-methylpropane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxozinc; prop-1-ene; hydrate
Traditional Name:hydrogen peroxide; ketozinc; 2-methanidyl-2-methyl-propane; 2-methylacrolein; 2-methylprop-2-en-1-one; prop-1-ene; hydrate
Formula: C23H41O7Zn-5
MolecularWeight: 494.97644
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=O.CC(=C)[C-]=O.CC(=C)[C-]=O.CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.O.OO.O=[Zn]


Isomeric SMILES

CC(=C)C=O.CC(=C)[C-]=O.CC(=C)[C-]=O.CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.O.OO.O=[Zn]


InChI

InChI=1S/C5H11.C4H6O.2C4H5O.2C3H5.H2O2.H2O.O.Zn/c1-5(2,3)4;3*1-4(2)3-5;2*1-3-2;1-2;;;/h1H2,2-4H3;3H,1H2,2H3;2*1H2,2H3;2*3H,1-2H2;1-2H;1H2;;/q-1;;4*-1;;;;


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