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

Systemtic Name: [(6S)-3-(4-methylphenyl)-5,6-dihydro-4H-1,2-oxazin-6-yl]methanol Openeye Name: [(6S)-3-(p-tolyl)-5,6-dihydro-4H-oxazin-6-yl]methanol CAS Name: [(6S)-3-(4-methylphenyl)-5,6-dihydro-4H-oxazin-6-yl]methanol IUPAC Name: [(6S)-3-(4-methylphenyl)-5,6-dihydro-4H-oxazin-6-yl]methanol Traditional Name: [(6S)-3-(p-tolyl)-5,6-dihydro-4H-oxazin-6-yl]methanol Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(CC2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@@H](CC2)CO

InChI

InChI=1S/C12H15NO2/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)15-13-12/h2-5,11,14H,6-8H2,1H3/t11-/m0/s1