(2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-6-ethyl-3-methyl-2-[(E)-1-methylbut-1-enyl]-2,3-dihydropyran-4-one CAS Name: (2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-6-ethyl-3-methyl-2-[(E)-1-methylbut-1-enyl]-2,3-dihydropyran-4-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1C(C(=O)C=C(O1)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-5-7-9(3)13-10(4)12(14)8-11(6-2)15-13/h7-8,10,13H,5-6H2,1-4H3/b9-7+/t10-,13+/m0/s1