1-[(2R)-2-methylpiperidin-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2R)-2-methylpiperidin-1-yl]butane-1,3-dione Openeye Name: 1-[(2R)-2-methyl-1-piperidyl]butane-1,3-dione CAS Name: 1-[(2R)-2-methyl-1-piperidinyl]butane-1,3-dione IUPAC Name: 1-[(2R)-2-methylpiperidin-1-yl]butane-1,3-dione Traditional Name: 1-[(2R)-2-methylpiperidino]butane-1,3-dione Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CC(=O)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)CC(=O)C

InChI

InChI=1S/C10H17NO2/c1-8-5-3-4-6-11(8)10(13)7-9(2)12/h8H,3-7H2,1-2H3/t8-/m1/s1