3-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenol

Systemtic Name: 3-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenol Openeye Name: 3-[(4R)-4-methyl-4,5-dihydrooxazol-2-yl]phenol CAS Name: 3-[(4R)-4-methyl-4,5-dihydrooxazol-2-yl]phenol IUPAC Name: 3-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenol Traditional Name: 3-[(4R)-4-methyl-2-oxazolin-2-yl]phenol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=N1)C2=CC(=CC=C2)O

Isomeric SMILES

C[C@@H]1COC(=N1)C2=CC(=CC=C2)O

InChI

InChI=1S/C10H11NO2/c1-7-6-13-10(11-7)8-3-2-4-9(12)5-8/h2-5,7,12H,6H2,1H3/t7-/m1/s1