[(6R)-3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl]methanol

Systemtic Name: [(6R)-3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl]methanol Openeye Name: [(6R)-3-phenyl-5,6-dihydro-4H-oxazin-6-yl]methanol CAS Name: [(6R)-3-phenyl-5,6-dihydro-4H-oxazin-6-yl]methanol IUPAC Name: [(6R)-3-phenyl-5,6-dihydro-4H-oxazin-6-yl]methanol Traditional Name: [(6R)-3-phenyl-5,6-dihydro-4H-oxazin-6-yl]methanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC1CO)C2=CC=CC=C2

Isomeric SMILES

C1CC(=NO[C@H]1CO)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c13-8-10-6-7-11(12-14-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2/t10-/m1/s1