[(2S,3R,4S,6R)-3-acetyloxy-6-chloranyl-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-3-acetyloxy-6-chloranyl-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-3-acetoxy-6-chloro-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-3-acetyloxy-6-chloro-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-3-acetyloxy-6-chloro-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-3-acetoxy-6-chloro-2-methyl-tetrahydropyran-4-yl] ester Formula: C10H15ClO5 MolecularWeight: 250.6761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClO5/c1-5-10(16-7(3)13)8(15-6(2)12)4-9(11)14-5/h5,8-10H,4H2,1-3H3/t5-,8-,9-,10+/m0/s1