(2R,6R)-6-methyl-2-pentyl-1,3-dioxan-4-one

Systemtic Name: (2R,6R)-6-methyl-2-pentyl-1,3-dioxan-4-one Openeye Name: (2R,6R)-6-methyl-2-pentyl-1,3-dioxan-4-one CAS Name: (2R,6R)-6-methyl-2-pentyl-1,3-dioxan-4-one IUPAC Name: (2R,6R)-6-methyl-2-pentyl-1,3-dioxan-4-one Traditional Name: (2R,6R)-2-amyl-6-methyl-1,3-dioxan-4-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OC(CC(=O)O1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-3-4-5-6-10-12-8(2)7-9(11)13-10/h8,10H,3-7H2,1-2H3/t8-,10-/m1/s1