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

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

Systemtic Name:(4R)-2-cyclopentyl-4-(methoxymethoxymethyl)-4,5-dihydro-1,3-oxazole
Openeye Name:(4R)-2-cyclopentyl-4-(methoxymethoxymethyl)-4,5-dihydrooxazole
CAS Name:(4R)-2-cyclopentyl-4-(methoxymethoxymethyl)-4,5-dihydrooxazole
IUPAC Name:(4R)-2-cyclopentyl-4-(methoxymethoxymethyl)-4,5-dihydro-1,3-oxazole
Traditional Name:(4R)-2-cyclopentyl-4-(methoxymethoxymethyl)-2-oxazoline
Formula: C11H14NO3
MolecularWeight: 208.23376
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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1COC(=N1)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

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


InChI

InChI=1S/C11H14NO3/c1-13-8-14-6-10-7-15-11(12-10)9-4-2-3-5-9/h2-5,10H,6-8H2,1H3/t10-/m0/s1


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