3-[(1R)-1-pyridin-2-ylethyl]pentane-2,4-dione

Systemtic Name: 3-[(1R)-1-pyridin-2-ylethyl]pentane-2,4-dione Openeye Name: 3-[(1R)-1-(2-pyridyl)ethyl]pentane-2,4-dione CAS Name: 3-[(1R)-1-(2-pyridinyl)ethyl]pentane-2,4-dione IUPAC Name: 3-[(1R)-1-pyridin-2-ylethyl]pentane-2,4-dione Traditional Name: 3-[(1R)-1-(2-pyridyl)ethyl]pentane-2,4-dione Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C(C(=O)C)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)C(C(=O)C)C(=O)C

InChI

InChI=1S/C12H15NO2/c1-8(11-6-4-5-7-13-11)12(9(2)14)10(3)15/h4-8,12H,1-3H3/t8-/m0/s1