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(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane

(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane

Systemtic Name:(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane
Openeye Name:(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane
CAS Name:(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane
IUPAC Name:(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane
Traditional Name:(1R,5S)-8-methoxy-6,7-dioxa-8-azabicyclo[3.2.1]octane
Formula: C6H11NO3
MolecularWeight: 145.15644
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Descriptors Computed from Structure

Canonical SMILES:

CON1C2CCCC1OO2


Isomeric SMILES

CON1[C@H]2CCC[C@@H]1OO2


InChI

InChI=1S/C6H11NO3/c1-8-7-5-3-2-4-6(7)10-9-5/h5-6H,2-4H2,1H3/t5-,6+


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