2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenol

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenol Openeye Name: 2-[(5-methylisoxazol-3-yl)methoxy]phenol CAS Name: 2-[(5-methyl-3-isoxazolyl)methoxy]phenol IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenol Traditional Name: 2-[(5-methylisoxazol-3-yl)methoxy]phenol Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=NO1)COC2=CC=CC=C2O

InChI

InChI=1S/C11H11NO3/c1-8-6-9(12-15-8)7-14-11-5-3-2-4-10(11)13/h2-6,13H,7H2,1H3