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(1R,3R,5R)-3-ethoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane

(1R,3R,5R)-3-ethoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane

Systemtic Name:(1R,3R,5R)-3-ethoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane
Openeye Name:(1R,3R,5R)-1-allyl-3-ethoxy-1-azoniabicyclo[3.1.0]hexane
CAS Name:(1R,3R,5R)-3-ethoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane
IUPAC Name:(1R,3R,5R)-3-ethoxy-1-prop-2-enyl-1-azoniabicyclo[3.1.0]hexane
Traditional Name:(1R,3R,5R)-1-allyl-3-ethoxy-1-azoniabicyclo[3.1.0]hexane
Formula: C10H18NO+
MolecularWeight: 168.25602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C[N+]2(C1)CC=C


Isomeric SMILES

CCO[C@@H]1C[C@@H]2C[N@@+]2(C1)CC=C


InChI

InChI=1S/C10H18NO/c1-3-5-11-7-9(11)6-10(8-11)12-4-2/h3,9-10H,1,4-8H2,2H3/q+1/t9-,10-,11-/m1/s1


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