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(1R,4S)-1-tert-butyl-2-oxidanylidene-4-pentyl-cyclobutane-1-carbonitrile

(1R,4S)-1-tert-butyl-2-oxidanylidene-4-pentyl-cyclobutane-1-carbonitrile

Systemtic Name:(1R,4S)-1-tert-butyl-2-oxidanylidene-4-pentyl-cyclobutane-1-carbonitrile
Openeye Name:(1R,4S)-1-tert-butyl-2-oxo-4-pentyl-cyclobutanecarbonitrile
CAS Name:(1R,4S)-1-tert-butyl-2-oxo-4-pentyl-1-cyclobutanecarbonitrile
IUPAC Name:(1R,4S)-1-tert-butyl-2-oxo-4-pentylcyclobutane-1-carbonitrile
Traditional Name:(1R,2S)-2-amyl-1-tert-butyl-4-keto-cyclobutanecarbonitrile
Formula: C14H23NO
MolecularWeight: 221.33852
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C1(C#N)C(C)(C)C


Isomeric SMILES

CCCCC[C@H]1CC(=O)[C@@]1(C#N)C(C)(C)C


InChI

InChI=1S/C14H23NO/c1-5-6-7-8-11-9-12(16)14(11,10-15)13(2,3)4/h11H,5-9H2,1-4H3/t11-,14-/m0/s1


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