(2R,3S)-2,3-dimethyl-1-piperidin-1-yl-pent-4-en-1-one

Systemtic Name: (2R,3S)-2,3-dimethyl-1-piperidin-1-yl-pent-4-en-1-one Openeye Name: (2R,3S)-2,3-dimethyl-1-(1-piperidyl)pent-4-en-1-one CAS Name: (2R,3S)-2,3-dimethyl-1-(1-piperidinyl)-4-penten-1-one IUPAC Name: (2R,3S)-2,3-dimethyl-1-piperidin-1-ylpent-4-en-1-one Traditional Name: (2R,3S)-2,3-dimethyl-1-piperidino-pent-4-en-1-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)C(=O)N1CCCCC1

Isomeric SMILES

C[C@@H](C=C)[C@@H](C)C(=O)N1CCCCC1

InChI

InChI=1S/C12H21NO/c1-4-10(2)11(3)12(14)13-8-6-5-7-9-13/h4,10-11H,1,5-9H2,2-3H3/t10-,11+/m0/s1