4,4-dimethyl-2-(2-methylcyclopentyl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(2-methylcyclopentyl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(2-methylcyclopentyl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(2-methylcyclopentyl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(2-methylcyclopentyl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(2-methylcyclopentyl)-2-oxazoline Formula: C11H14NO MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C2=NC(CO2)(C)C

Isomeric SMILES

C[C]1[CH][CH][CH][C]1C2=NC(CO2)(C)C

InChI

InChI=1S/C11H14NO/c1-8-5-4-6-9(8)10-12-11(2,3)7-13-10/h4-6H,7H2,1-3H3