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(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride

(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride

Systemtic Name:(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride
Openeye Name:(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride
CAS Name:(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride
IUPAC Name:(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride
Traditional Name:(1R,5S)-6-oxa-7-azoniabicyclo[3.2.2]non-8-ene chloride
Formula: C7H12ClNO
MolecularWeight: 161.62928
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)O[NH2+]2.[Cl-]


Isomeric SMILES

C1C[C@@H]2C=C[C@H](C1)O[NH2+]2.[Cl-]


InChI

InChI=1S/C7H11NO.ClH/c1-2-6-4-5-7(3-1)9-8-6;/h4-8H,1-3H2;1H/t6-,7+;/m1./s1


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