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(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-oxidanyl-ethenediazonium

(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-oxidanyl-ethenediazonium

Systemtic Name:(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-oxidanyl-ethenediazonium
Openeye Name:(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-hydroxy-ethenediazonium
CAS Name:(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethyl-2'-spiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]yl]-2-hydroxyethenediazonium
IUPAC Name:(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-hydroxyethenediazonium
Traditional Name:(Z)-2-[(1'R,2'R,4'S,6'R)-4',6'-dimethylspiro[1,3-dioxolane-2,8'-bicyclo[2.2.2]octane]-2'-yl]-2-hydroxy-ethenediazonium
Formula: C14H21N2O3+
MolecularWeight: 265.32814
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(C1CC23OCCO3)C(=C[N+]#N)O)C


Isomeric SMILES

C[C@@H]1C[C@]2(C[C@H]([C@@H]1CC23OCCO3)/C(=C/[N+]#N)/O)C


InChI

InChI=1S/C14H20N2O3/c1-9-5-13(2)6-11(12(17)8-16-15)10(9)7-14(13)18-3-4-19-14/h8-11H,3-7H2,1-2H3/p+1/b12-8-/t9-,10-,11-,13+/m1/s1


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