(4S)-2-cyclopentyl-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-4,5-dihydrooxazole CAS Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-4,5-dihydrooxazole IUPAC Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-cyclopentyl-4-(methoxymethyl)-2-oxazoline Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

COCC1COC(=N1)C2CCCC2

Isomeric SMILES

COC[C@H]1COC(=N1)C2CCCC2

InChI

InChI=1S/C10H17NO2/c1-12-6-9-7-13-10(11-9)8-4-2-3-5-8/h8-9H,2-7H2,1H3/t9-/m0/s1