(2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methanol

Systemtic Name: (2-phenyl-3,6-dihydro-1,2-oxazin-6-yl)methanol Openeye Name: (2-phenyl-3,6-dihydrooxazin-6-yl)methanol CAS Name: (2-phenyl-3,6-dihydrooxazin-6-yl)methanol IUPAC Name: (2-phenyl-3,6-dihydrooxazin-6-yl)methanol Traditional Name: (2-phenyl-3,6-dihydrooxazin-6-yl)methanol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(ON1C2=CC=CC=C2)CO

Isomeric SMILES

C1C=CC(ON1C2=CC=CC=C2)CO

InChI

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