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(1R,4R)-3-diazo-4,7,7-trimethyl-bicyclo[2.2.1]heptane

(1R,4R)-3-diazo-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name:(1R,4R)-3-diazo-4,7,7-trimethyl-bicyclo[2.2.1]heptane
Openeye Name:(1R,4R)-2-diazo-1,7,7-trimethyl-norbornane
CAS Name:(1R,4R)-3-diazo-4,7,7-trimethylbicyclo[2.2.1]heptane
IUPAC Name:(1R,4R)-3-diazo-4,7,7-trimethylbicyclo[2.2.1]heptane
Traditional Name:(1R,4R)-2-diazo-1,7,7-trimethyl-norbornane
Formula: C10H16N2
MolecularWeight: 164.24744
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=[N+]=[N-])C2)C)C


Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC2=[N+]=[N-]


InChI

InChI=1S/C10H16N2/c1-9(2)7-4-5-10(9,3)8(6-7)12-11/h7H,4-6H2,1-3H3/t7-,10+/m1/s1


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