[(1S)-1-[(2R,3R,5S)-3-chloranyl-5-methoxy-oxolan-2-yl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,3R,5S)-3-chloranyl-5-methoxy-oxolan-2-yl]ethyl] ethanoate Openeye Name: [(1S)-1-[(2R,3R,5S)-3-chloro-5-methoxy-tetrahydrofuran-2-yl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3R,5S)-3-chloro-5-methoxy-2-oxolanyl]ethyl] ester IUPAC Name: [(1S)-1-[(2R,3R,5S)-3-chloro-5-methoxyoxolan-2-yl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3R,5S)-3-chloro-5-methoxy-tetrahydrofuran-2-yl]ethyl] ester Formula: C9H15ClO4 MolecularWeight: 222.666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CC(O1)OC)Cl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H15ClO4/c1-5(13-6(2)11)9-7(10)4-8(12-3)14-9/h5,7-9H,4H2,1-3H3/t5-,7+,8-,9+/m0/s1