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

Systemtic Name: (1R,4R)-4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbonitrile Openeye Name: (1R,4R)-2-hydroxy-1,7,7-trimethyl-norbornane-2-carbonitrile CAS Name: (1R,4R)-3-hydroxy-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carbonitrile Traditional Name: (1R,4R)-2-hydroxy-1,7,7-trimethyl-norbornane-2-carbonitrile Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C#N)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC2(C#N)O

InChI

InChI=1S/C11H17NO/c1-9(2)8-4-5-10(9,3)11(13,6-8)7-12/h8,13H,4-6H2,1-3H3/t8-,10-,11?/m1/s1