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(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride

(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride

Systemtic Name:(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride
Openeye Name:(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride
CAS Name:(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride
IUPAC Name:(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride
Traditional Name:(1S,4R)-3-oxa-2-azoniabicyclo[2.2.2]oct-5-ene chloride
Formula: C6H10ClNO
MolecularWeight: 147.6027
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1[NH2+]O2.[Cl-]


Isomeric SMILES

C1C[C@@H]2C=C[C@H]1[NH2+]O2.[Cl-]


InChI

InChI=1S/C6H9NO.ClH/c1-3-6-4-2-5(1)7-8-6;/h1,3,5-7H,2,4H2;1H/t5-,6+;/m1./s1


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