2-[(4S)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]propan-2-ol

Systemtic Name: 2-[(4S)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]propan-2-ol Openeye Name: 2-[(4S)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]propan-2-ol CAS Name: 2-[(4S)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]-2-propanol IUPAC Name: 2-[(4S)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]propan-2-ol Traditional Name: 2-[(4S)-2-cyclopentyl-2-oxazolin-4-yl]propan-2-ol Formula: C11H14NO2 MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1COC(=N1)[C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

CC(C)([C@@H]1COC(=N1)[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C11H14NO2/c1-11(2,13)9-7-14-10(12-9)8-5-3-4-6-8/h3-6,9,13H,7H2,1-2H3/t9-/m0/s1