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(1R)-1-methyl-2-oxidanylidene-cyclohexane-1-carbonitrile

(1R)-1-methyl-2-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name:(1R)-1-methyl-2-oxidanylidene-cyclohexane-1-carbonitrile
Openeye Name:(1R)-1-methyl-2-oxo-cyclohexanecarbonitrile
CAS Name:(1R)-1-methyl-2-oxo-1-cyclohexanecarbonitrile
IUPAC Name:(1R)-1-methyl-2-oxocyclohexane-1-carbonitrile
Traditional Name:(1R)-2-keto-1-methyl-cyclohexanecarbonitrile
Formula: C8H11NO
MolecularWeight: 137.17904
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C#N


Isomeric SMILES

C[C@@]1(CCCCC1=O)C#N


InChI

InChI=1S/C8H11NO/c1-8(6-9)5-3-2-4-7(8)10/h2-5H2,1H3/t8-/m1/s1


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