[(2S,3R,4S,5S,6R)-6-methanoyl-4-methoxy-3,5-dimethyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,4S,5S,6R)-6-methanoyl-4-methoxy-3,5-dimethyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,5S,6R)-6-formyl-4-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-6-formyl-4-methoxy-3,5-dimethyl-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5S,6R)-6-formyl-4-methoxy-3,5-dimethyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6R)-6-formyl-4-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]methyl ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OC)C)C=O)COC(=O)C

Isomeric SMILES

C[C@H]1[C@H](O[C@H]([C@H]([C@H]1OC)C)C=O)COC(=O)C

InChI

InChI=1S/C12H20O5/c1-7-10(5-13)17-11(6-16-9(3)14)8(2)12(7)15-4/h5,7-8,10-12H,6H2,1-4H3/t7-,8+,10+,11-,12-/m1/s1