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

Systemtic Name: (2R,3S)-2,3-dimethyl-1-morpholin-4-yl-pent-4-en-1-one Openeye Name: (2R,3S)-2,3-dimethyl-1-morpholino-pent-4-en-1-one CAS Name: (2R,3S)-2,3-dimethyl-1-(4-morpholinyl)-4-penten-1-one IUPAC Name: (2R,3S)-2,3-dimethyl-1-morpholin-4-ylpent-4-en-1-one Traditional Name: (2R,3S)-2,3-dimethyl-1-morpholino-pent-4-en-1-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)C(=O)N1CCOCC1

Isomeric SMILES

C[C@@H](C=C)[C@@H](C)C(=O)N1CCOCC1

InChI

InChI=1S/C11H19NO2/c1-4-9(2)10(3)11(13)12-5-7-14-8-6-12/h4,9-10H,1,5-8H2,2-3H3/t9-,10+/m0/s1