(2R)-3-azanylidene-2-ethanoyl-5,5-dimethyl-cyclohexan-1-one

Systemtic Name: (2R)-3-azanylidene-2-ethanoyl-5,5-dimethyl-cyclohexan-1-one Openeye Name: (2R)-2-acetyl-3-imino-5,5-dimethyl-cyclohexanone CAS Name: (2R)-2-acetyl-3-imino-5,5-dimethyl-1-cyclohexanone IUPAC Name: (2R)-2-acetyl-3-imino-5,5-dimethylcyclohexan-1-one Traditional Name: (2R)-2-acetyl-3-imino-5,5-dimethyl-cyclohexanone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=N)CC(CC1=O)(C)C

Isomeric SMILES

CC(=O)[C@H]1C(=N)CC(CC1=O)(C)C

InChI

InChI=1S/C10H15NO2/c1-6(12)9-7(11)4-10(2,3)5-8(9)13/h9,11H,4-5H2,1-3H3/t9-/m0/s1