[(1S)-cyclohex-3-en-1-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[(2R,6S)-2,6-dimethylmorpholino]methanone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCC=CC2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C13H21NO2/c1-10-8-14(9-11(2)16-10)13(15)12-6-4-3-5-7-12/h3-4,10-12H,5-9H2,1-2H3/t10-,11+,12-/m1/s1