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[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

Systemtic Name:[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
Openeye Name:[(4R)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]methanol
CAS Name:[(4R)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]methanol
IUPAC Name:[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
Traditional Name:[(4R)-2-cyclopentyl-2-oxazolin-4-yl]methanol
Formula: C9H10NO2
MolecularWeight: 164.1812
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)[C]2[CH][CH][CH][CH]2)CO


Isomeric SMILES

C1[C@H](N=C(O1)[C]2[CH][CH][CH][CH]2)CO


InChI

InChI=1S/C9H10NO2/c11-5-8-6-12-9(10-8)7-3-1-2-4-7/h1-4,8,11H,5-6H2/t8-/m1/s1


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