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(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbonitrile

(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbonitrile

Systemtic Name:(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbonitrile
Openeye Name:(1R,2R,4S)-norbornane-2-carbonitrile
CAS Name:(1S,3R,4R)-3-bicyclo[2.2.1]heptanecarbonitrile
IUPAC Name:(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbonitrile
Traditional Name:(1R,2R,4S)-norbornane-2-carbonitrile
Formula: C8H11N
MolecularWeight: 121.17964
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C#N


Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2C#N


InChI

InChI=1S/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2/t6-,7+,8-/m0/s1


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