(1R,3S,4R)-3-oxidanylbicyclo[2.2.1]heptane-7-carbonitrile

Systemtic Name: (1R,3S,4R)-3-oxidanylbicyclo[2.2.1]heptane-7-carbonitrile Openeye Name: (1R,2S,4R)-2-hydroxynorbornane-7-carbonitrile CAS Name: (1R,3S,4R)-3-hydroxy-7-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,3S,4R)-3-hydroxybicyclo[2.2.1]heptane-7-carbonitrile Traditional Name: (1R,2S,4R)-2-hydroxynorbornane-7-carbonitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2C#N)O

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1C2C#N)O

InChI

InChI=1S/C8H11NO/c9-4-7-5-1-2-6(7)8(10)3-5/h5-8,10H,1-3H2/t5-,6-,7?,8+/m1/s1