(4R)-1-ethanoyl-4-propan-2-yl-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-1-ethanoyl-4-propan-2-yl-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-1-acetyl-4-isopropyl-4H-pyridine-3-carbaldehyde CAS Name: (4R)-1-acetyl-4-propan-2-yl-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-1-acetyl-4-propan-2-yl-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-1-acetyl-4-isopropyl-4H-pyridine-3-carbaldehyde Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CN(C=C1C=O)C(=O)C

Isomeric SMILES

CC(C)[C@@H]1C=CN(C=C1C=O)C(=O)C

InChI

InChI=1S/C11H15NO2/c1-8(2)11-4-5-12(9(3)14)6-10(11)7-13/h4-8,11H,1-3H3/t11-/m0/s1