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(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane

(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane

Systemtic Name:(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane
Openeye Name:(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane
CAS Name:(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane
IUPAC Name:(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane
Traditional Name:(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptane
Formula: C6H11NO2
MolecularWeight: 129.15704
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(N2)CO1


Isomeric SMILES

CO[C@H]1C[C@@H]2[C@@H](N2)CO1


InChI

InChI=1S/C6H11NO2/c1-8-6-2-4-5(7-4)3-9-6/h4-7H,2-3H2,1H3/t4-,5+,6-/m1/s1


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