3-hexan-2-yloxybenzene-1,2-diolate

Systemtic Name: 3-hexan-2-yloxybenzene-1,2-diolate Openeye Name: 3-(1-methylpentoxy)benzene-1,2-diolate CAS Name: 3-hexan-2-yloxybenzene-1,2-diolate IUPAC Name: 3-hexan-2-yloxybenzene-1,2-diolate Traditional Name: 3-(1-methylpentoxy)benzene-1,2-diolate Formula: C12H16O3-2 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-3-4-6-9(2)15-11-8-5-7-10(13)12(11)14/h5,7-9,13-14H,3-4,6H2,1-2H3/p-2