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

Systemtic Name: 4-(2,2-diisocyanoethanoyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(2,2-diisocyanoacetyl)-7,7-dimethyl-norbornan-2-one CAS Name: 4-(2,2-diisocyano-1-oxoethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(2,2-diisocyanoacetyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(2,2-diisocyanoacetyl)-7,7-dimethyl-norbornan-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-12(2)8-5-6-13(12,9(16)7-8)10(17)11(14-3)15-4/h8,11H,5-7H2,1-2H3