2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(3-bicyclo[1.1.1]pentanyl)-4,4-dimethyl-2-oxazoline Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C23CC(C2)C3)C

Isomeric SMILES

CC1(COC(=N1)C23CC(C2)C3)C

InChI

InChI=1S/C10H15NO/c1-9(2)6-12-8(11-9)10-3-7(4-10)5-10/h7H,3-6H2,1-2H3