(2S,3R)-2-ethyl-3-methyl-6-pentyl-2,3-dihydropyran-4-one

Systemtic Name: (2S,3R)-2-ethyl-3-methyl-6-pentyl-2,3-dihydropyran-4-one Openeye Name: (2S,3R)-2-ethyl-3-methyl-6-pentyl-2,3-dihydropyran-4-one CAS Name: (2S,3R)-2-ethyl-3-methyl-6-pentyl-2,3-dihydropyran-4-one IUPAC Name: (2S,3R)-2-ethyl-3-methyl-6-pentyl-2,3-dihydropyran-4-one Traditional Name: (2S,3R)-6-amyl-2-ethyl-3-methyl-2,3-dihydropyran-4-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C(C(O1)CC)C

Isomeric SMILES

CCCCCC1=CC(=O)[C@@H]([C@@H](O1)CC)C

InChI

InChI=1S/C13H22O2/c1-4-6-7-8-11-9-12(14)10(3)13(5-2)15-11/h9-10,13H,4-8H2,1-3H3/t10-,13-/m0/s1