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(1R,4R,5R)-7-oxidanylidenebicyclo[2.2.1]hept-2-ene-5-carbonitrile

(1R,4R,5R)-7-oxidanylidenebicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name:(1R,4R,5R)-7-oxidanylidenebicyclo[2.2.1]hept-2-ene-5-carbonitrile
Openeye Name:(1R,4R,5R)-7-oxobicyclo[2.2.1]hept-2-ene-5-carbonitrile
CAS Name:(1R,4R,5R)-7-oxo-5-bicyclo[2.2.1]hept-2-enecarbonitrile
IUPAC Name:(1R,4R,5R)-7-oxobicyclo[2.2.1]hept-2-ene-5-carbonitrile
Traditional Name:(1R,4R,5R)-7-ketobicyclo[2.2.1]hept-2-ene-5-carbonitrile
Formula: C8H7NO
MolecularWeight: 133.14728
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C#N)C2=O


Isomeric SMILES

C1[C@@H]2C=C[C@H]([C@@H]1C#N)C2=O


InChI

InChI=1S/C8H7NO/c9-4-6-3-5-1-2-7(6)8(5)10/h1-2,5-7H,3H2/t5-,6-,7+/m0/s1


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