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(1R)-1-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol

(1R)-1-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol

Systemtic Name:(1R)-1-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol
Openeye Name:(1R)-1-(5-methylisoxazol-3-yl)pentan-1-ol
CAS Name:(1R)-1-(5-methyl-3-isoxazolyl)-1-pentanol
IUPAC Name:(1R)-1-(5-methyl-1,2-oxazol-3-yl)pentan-1-ol
Traditional Name:(1R)-1-(5-methylisoxazol-3-yl)pentan-1-ol
Formula: C9H15NO2
MolecularWeight: 169.2209
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NOC(=C1)C)O


Isomeric SMILES

CCCC[C@H](C1=NOC(=C1)C)O


InChI

InChI=1S/C9H15NO2/c1-3-4-5-9(11)8-6-7(2)12-10-8/h6,9,11H,3-5H2,1-2H3/t9-/m1/s1


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