(1R,5S)-5-pyridin-2-yl-3-oxabicyclo[3.1.0]hexan-2-one

Systemtic Name: (1R,5S)-5-pyridin-2-yl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: (1R,5S)-5-(2-pyridyl)-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: (1R,5S)-5-(2-pyridinyl)-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1R,5S)-5-pyridin-2-yl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: (1R,5S)-5-(2-pyridyl)-3-oxabicyclo[3.1.0]hexan-2-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(COC2=O)C3=CC=CC=N3

Isomeric SMILES

C1[C@@H]2[C@]1(COC2=O)C3=CC=CC=N3

InChI

InChI=1S/C10H9NO2/c12-9-7-5-10(7,6-13-9)8-3-1-2-4-11-8/h1-4,7H,5-6H2/t7-,10-/m0/s1