(5R)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carbaldehyde

Systemtic Name: (5R)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carbaldehyde Openeye Name: (5R)-5-phenyl-4,5-dihydroisoxazole-3-carbaldehyde CAS Name: (5R)-5-phenyl-4,5-dihydroisoxazole-3-carboxaldehyde IUPAC Name: (5R)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carbaldehyde Traditional Name: (5R)-5-phenyl-2-isoxazoline-3-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](ON=C1C=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9NO2/c12-7-9-6-10(13-11-9)8-4-2-1-3-5-8/h1-5,7,10H,6H2/t10-/m1/s1