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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC2=CC=CC=C2O

Isomeric SMILES

CC1=NOC(=C1)COC2=CC=CC=C2O

InChI

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