[(2S,3S)-2-[(5R)-5-acetyloxy-2-oxidanylidene-hexyl]-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-[(5R)-5-acetyloxy-2-oxidanylidene-hexyl]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S)-2-[(5R)-5-acetoxy-2-oxo-hexyl]-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-[(5R)-5-acetyloxy-2-oxohexyl]-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S,3S)-2-[(5R)-5-acetyloxy-2-oxohexyl]-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-[(5R)-5-acetoxy-2-keto-hexyl]-5-keto-tetrahydrofuran-3-yl] ester Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)CC1C(CC(=O)O1)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O7/c1-8(19-9(2)15)4-5-11(17)6-12-13(20-10(3)16)7-14(18)21-12/h8,12-13H,4-7H2,1-3H3/t8-,12+,13+/m1/s1