[(2S,3S,4R)-2,3-dimethoxy-4-oxidanyl-hex-5-enyl] ethanoate

Systemtic Name: [(2S,3S,4R)-2,3-dimethoxy-4-oxidanyl-hex-5-enyl] ethanoate Openeye Name: [(2S,3S,4R)-4-hydroxy-2,3-dimethoxy-hex-5-enyl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-hydroxy-2,3-dimethoxyhex-5-enyl] ester IUPAC Name: [(2S,3S,4R)-4-hydroxy-2,3-dimethoxyhex-5-enyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-hydroxy-2,3-dimethoxy-hex-5-enyl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=C)O)OC)OC

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@@H](C=C)O)OC)OC

InChI

InChI=1S/C10H18O5/c1-5-8(12)10(14-4)9(13-3)6-15-7(2)11/h5,8-10,12H,1,6H2,2-4H3/t8-,9+,10+/m1/s1