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(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d][1,2]oxazole

(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d][1,2]oxazole

Systemtic Name:(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d][1,2]oxazole
Openeye Name:(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d]isoxazole
CAS Name:(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d]isoxazole
IUPAC Name:(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopenta[d][1,2]oxazole
Traditional Name:(3aS,6aR)-3-methoxy-4,6a-dihydro-3aH-cyclopent[d]isoxazole
Formula: C7H9NO2
MolecularWeight: 139.15186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC2C1CC=C2


Isomeric SMILES

COC1=NO[C@H]2[C@@H]1CC=C2


InChI

InChI=1S/C7H9NO2/c1-9-7-5-3-2-4-6(5)10-8-7/h2,4-6H,3H2,1H3/t5-,6+/m0/s1


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