2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol

Systemtic Name: 2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol Openeye Name: 2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol CAS Name: 2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol IUPAC Name: 2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol Traditional Name: 2-[(6R)-3,4,4,5-tetramethyl-6H-1,2,5-oxadiazin-6-yl]phenol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(N(C1(C)C)C)C2=CC=CC=C2O

Isomeric SMILES

CC1=NO[C@@H](N(C1(C)C)C)C2=CC=CC=C2O

InChI

InChI=1S/C13H18N2O2/c1-9-13(2,3)15(4)12(17-14-9)10-7-5-6-8-11(10)16/h5-8,12,16H,1-4H3/t12-/m1/s1