3,3,4,4-tetradeuterio-4-oxidanyl-1-pyridin-3-yl-butan-1-one

Systemtic Name: 3,3,4,4-tetradeuterio-4-oxidanyl-1-pyridin-3-yl-butan-1-one Openeye Name: 3,3,4,4-tetradeuterio-4-hydroxy-1-(3-pyridyl)butan-1-one CAS Name: 3,3,4,4-tetradeuterio-4-hydroxy-1-(3-pyridinyl)-1-butanone IUPAC Name: 3,3,4,4-tetradeuterio-4-hydroxy-1-pyridin-3-ylbutan-1-one Traditional Name: 3,3,4,4-tetradeuterio-4-hydroxy-1-(3-pyridyl)butan-1-one Formula: C9H11NO2 MolecularWeight: 169.213787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CCCO

Isomeric SMILES

[2H]C([2H])(CC(=O)C1=CN=CC=C1)C([2H])([2H])O

InChI

InChI=1S/C9H11NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,11H,2,4,6H2/i2D2,6D2