(4R,6R)-4-oxidanyl-6-pentyl-oxan-2-one

Systemtic Name: (4R,6R)-4-oxidanyl-6-pentyl-oxan-2-one Openeye Name: (4R,6R)-4-hydroxy-6-pentyl-tetrahydropyran-2-one CAS Name: (4R,6R)-4-hydroxy-6-pentyl-2-oxanone IUPAC Name: (4R,6R)-4-hydroxy-6-pentyloxan-2-one Traditional Name: (4R,6R)-6-amyl-4-hydroxy-tetrahydropyran-2-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(=O)O1)O

Isomeric SMILES

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

InChI

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