(5R)-5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid

Systemtic Name: (5R)-5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid Openeye Name: (5R)-5-(p-tolyl)-4,5-dihydroisoxazole-3-carboxylic acid CAS Name: (5R)-5-(4-methylphenyl)-4,5-dihydroisoxazole-3-carboxylic acid IUPAC Name: (5R)-5-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid Traditional Name: (5R)-5-(p-tolyl)-2-isoxazoline-3-carboxylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NO2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NO2)C(=O)O

InChI

InChI=1S/C11H11NO3/c1-7-2-4-8(5-3-7)10-6-9(11(13)14)12-15-10/h2-5,10H,6H2,1H3,(H,13,14)/t10-/m1/s1