6,6-dimethylbicyclo[3.1.1]heptan-4-one; phenyldiazane

Systemtic Name: 6,6-dimethylbicyclo[3.1.1]heptan-4-one; phenyldiazane Openeye Name: 6,6-dimethylnorpinan-2-one; phenylhydrazine CAS Name: 6,6-dimethyl-4-bicyclo[3.1.1]heptanone; phenylhydrazine IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-4-one; phenylhydrazine Traditional Name: 6,6-dimethylnorpinan-2-one; phenylhydrazine Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1C2)C.C1=CC=C(C=C1)NN

Isomeric SMILES

CC1(C2CCC(=O)C1C2)C.C1=CC=C(C=C1)NN

InChI

InChI=1S/C9H14O.C6H8N2/c1-9(2)6-3-4-8(10)7(9)5-6;7-8-6-4-2-1-3-5-6/h6-7H,3-5H2,1-2H3;1-5,8H,7H2