6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-3-ol

Systemtic Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-3-ol Openeye Name: 6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridin-3-ol CAS Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-pyridinol IUPAC Name: 6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-3-ol Traditional Name: 6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridin-3-ol Formula: C8H11NO MolecularWeight: 144.222172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=NC=C(C=C1)O)C([2H])([2H])[2H]

InChI

InChI=1S/C8H11NO/c1-6(2)8-4-3-7(10)5-9-8/h3-6,10H,1-2H3/i1D3,2D3,6D