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

Systemtic Name: [(3R,4S)-3-acetyloxy-2-chloranyl-oxan-4-yl] ethanoate Openeye Name: [(3R,4S)-3-acetoxy-2-chloro-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3R,4S)-3-acetyloxy-2-chloro-4-oxanyl] ester IUPAC Name: [(3R,4S)-3-acetyloxy-2-chlorooxan-4-yl] acetate Traditional Name: acetic acid [(3R,4S)-3-acetoxy-2-chloro-tetrahydropyran-4-yl] ester Formula: C9H13ClO5 MolecularWeight: 236.64952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1OC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClO5/c1-5(11)14-7-3-4-13-9(10)8(7)15-6(2)12/h7-9H,3-4H2,1-2H3/t7-,8+,9?/m0/s1