ethanoic acid; 2-methyl-1-[(E)-(2-methyl-1-oxidanyl-propyl)diazenyl]propan-1-ol

Systemtic Name: ethanoic acid; 2-methyl-1-[(E)-(2-methyl-1-oxidanyl-propyl)diazenyl]propan-1-ol Openeye Name: acetic acid; 1-[(E)-(1-hydroxy-2-methyl-propyl)azo]-2-methyl-propan-1-ol CAS Name: acetic acid; 1-[(E)-(1-hydroxy-2-methylpropyl)azo]-2-methyl-1-propanol IUPAC Name: acetic acid; 1-[(E)-(1-hydroxy-2-methylpropyl)diazenyl]-2-methylpropan-1-ol Traditional Name: acetic acid; 1-[(E)-(1-hydroxy-2-methyl-propyl)azo]-2-methyl-propan-1-ol Formula: C12H26N2O6 MolecularWeight: 294.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N=NC(C(C)C)O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC(C)C(/N=N/C(C(C)C)O)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C8H18N2O2.2C2H4O2/c1-5(2)7(11)9-10-8(12)6(3)4;2*1-2(3)4/h5-8,11-12H,1-4H3;2*1H3,(H,3,4)/b10-9+;;