1-[[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methyl]piperidine-2,6-dione

Systemtic Name: 1-[[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methyl]piperidine-2,6-dione Openeye Name: 1-[[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methyl]piperidine-2,6-dione CAS Name: 1-[[(1S)-3,4-dimethyl-1-cyclohex-3-enyl]methyl]piperidine-2,6-dione IUPAC Name: 1-[[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methyl]piperidine-2,6-dione Traditional Name: 1-[[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methyl]piperidine-2,6-quinone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)CN2C(=O)CCCC2=O)C

Isomeric SMILES

CC1=C(C[C@H](CC1)CN2C(=O)CCCC2=O)C

InChI

InChI=1S/C14H21NO2/c1-10-6-7-12(8-11(10)2)9-15-13(16)4-3-5-14(15)17/h12H,3-9H2,1-2H3/t12-/m0/s1