3-(2-methylbutan-2-yloxy)benzene-1,2-diolate

Systemtic Name: 3-(2-methylbutan-2-yloxy)benzene-1,2-diolate Openeye Name: 3-(1,1-dimethylpropoxy)benzene-1,2-diolate CAS Name: 3-(2-methylbutan-2-yloxy)benzene-1,2-diolate IUPAC Name: 3-(2-methylbutan-2-yloxy)benzene-1,2-diolate Traditional Name: 3-tert-amyloxybenzene-1,2-diolate Formula: C11H14O3-2 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC=CC(=C1[O-])[O-]

Isomeric SMILES

CCC(C)(C)OC1=CC=CC(=C1[O-])[O-]

InChI

InChI=1S/C11H16O3/c1-4-11(2,3)14-9-7-5-6-8(12)10(9)13/h5-7,12-13H,4H2,1-3H3/p-2