3-[(R)-oxidanyl(pyridin-4-yl)methyl]but-3-en-2-one

Systemtic Name: 3-[(R)-oxidanyl(pyridin-4-yl)methyl]but-3-en-2-one Openeye Name: 3-[(R)-hydroxy(4-pyridyl)methyl]but-3-en-2-one CAS Name: 3-[(R)-hydroxy(pyridin-4-yl)methyl]-3-buten-2-one IUPAC Name: 3-[(R)-hydroxy(pyridin-4-yl)methyl]but-3-en-2-one Traditional Name: 3-[(R)-hydroxy(4-pyridyl)methyl]but-3-en-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-7(8(2)12)10(13)9-3-5-11-6-4-9/h3-6,10,13H,1H2,2H3/t10-/m0/s1