1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butane-1,3-dione

Systemtic Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butane-1,3-dione Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butane-1,3-dione CAS Name: 1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]butane-1,3-dione IUPAC Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butane-1,3-dione Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]butane-1,3-dione Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CC(=O)C

InChI

InChI=1S/C10H17NO3/c1-7(12)4-10(13)11-5-8(2)14-9(3)6-11/h8-9H,4-6H2,1-3H3/t8-,9-/m0/s1