4-(2,2-diisocyanoethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-(2,2-diisocyanoethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(2,2-diisocyanoethyl)-7,7-dimethyl-norbornan-2-one CAS Name: 4-(2,2-diisocyanoethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(2,2-diisocyanoethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(2,2-diisocyanoethyl)-7,7-dimethyl-norbornan-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CC([N+]#[C-])[N+]#[C-])C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CC([N+]#[C-])[N+]#[C-])C

InChI

InChI=1S/C13H16N2O/c1-12(2)9-5-6-13(12,10(16)7-9)8-11(14-3)15-4/h9,11H,5-8H2,1-2H3