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

Systemtic Name: (1R,4R,5R,7R)-7-oxidanylbicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1R,4R,5R,7R)-7-hydroxybicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1R,4R,5R,7R)-7-hydroxy-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: (1R,4R,5R,7R)-7-hydroxybicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1R,4R,5R,7R)-7-hydroxybicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C#N)C2O

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO/c9-4-6-3-5-1-2-7(6)8(5)10/h1-2,5-8,10H,3H2/t5-,6-,7+,8+/m0/s1