(3R,4S,6R)-3-methyl-4-oxidanyl-6-pentyl-oxan-2-one

Systemtic Name: (3R,4S,6R)-3-methyl-4-oxidanyl-6-pentyl-oxan-2-one Openeye Name: (3R,4S,6R)-4-hydroxy-3-methyl-6-pentyl-tetrahydropyran-2-one CAS Name: (3R,4S,6R)-4-hydroxy-3-methyl-6-pentyl-2-oxanone IUPAC Name: (3R,4S,6R)-4-hydroxy-3-methyl-6-pentyloxan-2-one Traditional Name: (3R,4S,6R)-6-amyl-4-hydroxy-3-methyl-tetrahydropyran-2-one Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C(C(=O)O1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-3-4-5-6-9-7-10(12)8(2)11(13)14-9/h8-10,12H,3-7H2,1-2H3/t8-,9-,10+/m1/s1