(2S,3R)-2-ethyl-3,5-dimethyl-6-[(2R)-3-oxidanylidenepentan-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-2-ethyl-3,5-dimethyl-6-[(2R)-3-oxidanylidenepentan-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-2-ethyl-3,5-dimethyl-6-[(1R)-1-methyl-2-oxo-butyl]-2,3-dihydropyran-4-one CAS Name: (2S,3R)-2-ethyl-3,5-dimethyl-6-[(2R)-3-oxopentan-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-2-ethyl-3,5-dimethyl-6-[(2R)-3-oxopentan-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-2-ethyl-6-[(1R)-2-keto-1-methyl-butyl]-3,5-dimethyl-2,3-dihydropyran-4-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)C(=C(O1)C(C)C(=O)CC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-6-11(15)8(3)14-10(5)13(16)9(4)12(7-2)17-14/h8-9,12H,6-7H2,1-5H3/t8-,9+,12-/m0/s1