(4R)-4-cyclopentyl-2-methyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-cyclopentyl-2-methyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-4-cyclopentyl-2-methyl-4,5-dihydrooxazole CAS Name: (4R)-4-cyclopentyl-2-methyl-4,5-dihydrooxazole IUPAC Name: (4R)-4-cyclopentyl-2-methyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-4-cyclopentyl-2-methyl-2-oxazoline Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CO1)C2CCCC2

Isomeric SMILES

CC1=N[C@@H](CO1)C2CCCC2

InChI

InChI=1S/C9H15NO/c1-7-10-9(6-11-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3/t9-/m0/s1