1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methylpyrrole-2,5-dione Traditional Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-methyl-3-pyrroline-2,5-quinone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CC2CCC3CC2C3(C)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)CC2CCC3CC2C3(C)C

InChI

InChI=1S/C15H21NO2/c1-9-6-13(17)16(14(9)18)8-10-4-5-11-7-12(10)15(11,2)3/h6,10-12H,4-5,7-8H2,1-3H3